9. Managing Tuple Tables¶

As explained in Section 4, a data store uses tuple tables as containers for facts – that is, triples and other kind of data that RDFox should process. Each tuple table is identified by a name that is unique for a data store. Moreover, each tuple table has a minimal and maximal arity, which are numbers determining the smallest and the largest numbers of RDF resources in a fact stored in the tuple table. In most cases, the minimal and maximal arity are the same, in which case they are called just arity.

9.1. Types of Tuple Tables¶

RDFox supports three kinds of tuple tables.

In-memory tuple tables are the most commonly used kind of tuple table, which, as the name suggests, store facts in RAM. RDFox uses in-memory tuple tables of arity three to store triples of the default graph and the named graphs of RDF. In particular, an in-memory tuple table called http://oxfordsemantic.tech/RDFox#DefaultTriples is created automatically when a fresh data store is created to act as the default graph, and RDFox will create additional in-memory tuple tables for each named graph it encounters. RDFox provides ways to add and delete facts in in-memory tuple tables.
Built-in tuple tables contain some well-known facts that can be useful in various applications of RDFox. The facts in such tuple tables cannot be modified by users; rather, they are produced on the fly by RDFox as needed. They are described in more detail in Section 9.5.
Data source tuple tables provide a ‘virtual view’ over data in non-RDF data sources, such as CSV files, relational databases, or a full-text Solr index. Such tuple tables must be created explicitly by the user, and doing so requires specifying how the external data is to be transformed into a format compatible with RDF. The facts in data source tuple tables are ‘virtual’ in the sense that they are constructed automatically by RDFox based on the data in the data source — that is, there is no way to add/delete such facts directly. Finally, data source tuple tables can be of arbitrary arity — that is, such tuple tables are not limited to containing just triples. Data source tuple tables and the process of importing external data are described in detail in Section 10.

9.2. Fact Domains¶

Each fact in a tuple is associated with one or more fact domains.

The explicit fact domain contains facts that were imported explicitly by the user.
The derived fact domain contains facts that were not imported explicitly by the user, but were derived by a rule.
The all fact domain contains all facts — that is, all is the union of explicit and derived.

A fact can belong to more than one domain. For example, facts added to the store are stored into the explicit domain, and during reasoning they are transferred into the all domain.

Only the explicit fact domain can be directly affected by users. That is, all explicitly added facts are added to the explicit domain, and only those facts can be deleted. It is not possible to manually delete derived facts since the meaning of such deletions is unclear.

Many RDFox operations accept a fact domain as an argument. For example, SPARQL query evaluation takes a fact domain as an argument, which determines what subset of the facts the query should be evaluated over. Thus, if a query is evaluated with respect to the explicit domain, it will ‘see’ only the facts that were explicitly added to a data store, and it will ignore the the facts that were derived by reasoning.

9.3. Managing and Using Tuple Tables¶

RDFox provide ways for creating and deleting tuple tables: this can be accomplished in the shell using the tupletable command (see Section 16.2.2.47), and the relevant APIs are described in Section 14.7. When creating a tuple table, one must specify a list of key-value parameters that determine what kind of tuple table is to be created. The parameters for data source tuple tables depend on the type of data source and are described in detail in Section 10. Moreover, the parameters for in-memory and built-in tuple tables are described in Section 9.4 and Section 9.5, respectively.

RDFox provides ways to add and delete facts to in-memory tuple tables: this can be accomplished in the shell using the import command (see Section 16.2.2.23), and the relevant APIs are described in Section 14.5.5.

Facts in a tuple table can be accessed during querying and reasoning. In queries, tuple tables corresponding to the default graph and the named graphs can be accessed using standard SPARQL syntax for triple patterns and the GRAPH operator — that is, a triple pattern outside a GRAPH operator will access the http://oxfordsemantic.tech/RDFox#DefaultTriples tuple table, and a triple pattern inside a GRAPH :G operator will access the in-memory tuple table with name :G. To access tuple tables of other types, one can use either the proprietary operator TT or the reserved IRI rdfox:TT, both of which are described in Section 5.4. Note that the default graph and the named graphs can also be accessed using the TT operator and the rdfox:TT IRI. Moreover, tuple tables can be accessed in rules using the general atom syntax described in Section 6.4.1.3. Since only in-memory tuple tables can be modified by users, any atom occurring in the head of a rule is allowed to mention only an in-memory tuple table.

9.4. In-Memory Tuple Tables¶

RDFox uses in-memory tuple tables to store facts imported by the users. At present, RDFox supports only tuple tables of arity three, thus allowing the system to store only triples. An in-memory tuple table called http://oxfordsemantic.tech/RDFox#DefaultTriples is created automatically when a fresh data store is created to act as the default graph. Moreover, in-memory tuple tables can be created in the following three ways.

When instructed to import data containing triples in graphs other than the default one, RDFox will automatically create a tuple table for each named graph it encounters.
The SPARQL 1.1 Update command CREATE GRAPH creates an in-memory tuple table for each named graph.
In-memory tuple tables can be created using tuple table management APIs. The main benefit of this over the above two methods is the ability to specify additional parameters, as described in the following table.

Parameter	Default value	Description
`type`	`named-graph`	Specifies that the tuple table will be used to store triples — that is, the tuple table backs the default or a named graph. This parameter must be specified when creating an in-memory tuple table.
`max-triple-capacity`	(as in the data store)	Specifies the maximum number of triples that the new tuple table will be able to hold. The main purpose of this parameter is to reduce the amount of address space that the tuple table will use. The default value is the value of the data store parameter with the same name.
`init-triple-capacity`	(as in the data store)	Provides a hint as to how many facts the system should expect to store initially in the tuple table. When importing large data sets, setting this parameter to be roughly equal to the number of facts to be imported can significantly improve the speed of importation.

9.5. Built-In Tuple Tables¶

Built-in tuple tables are similar to built-in functions; however, whereas a built-in function returns just one value for a given number of arguments, a built-in tuple table can relate sets of values. Thus, facts in built-in tuple tables are not stored explicitly; rather, they are produced on the fly as query and/or rule evaluation progresses. Other than this internal detail, built-in tuple tables are used in queries and rules just like any other tuple table: they are referenced in queries using the proprietary TT operator or the reserved IRI rdfox:TT` (see Section 5.4), and they are referenced in rules using general atoms (see Section 6.4.1.3). Built-in tuple tables are the only ones for which the minimal and the maximal arity are not necessarily the same.

Each built-in tuple table is identified by a well-known name, which cannot be changed. The names of all of built-in tuple tables starts with http://oxfordsemantic.tech/RDFox#, which is abbreviated in the rest of this section as rdfox:. For example, the rdfox:SKOLEM built-in tuple table is always available under that name. When a data store is created, all built-in tuple tables supported by RDFox will be created automatically. It is very unlikely that users will ever need to delete built-in tuple tables; nevertheless, for the sake of consistency, RDFox allows such tuple tables to be deleted just like any other tuple table. In case a built-in tuple table is deleted, it can be recreated using standard methods, by simply specifying the tuple table name without any parameters. (Please note that, as a consequence of this, it is not possible to create an in-memory or a data source tuple table with a name that is reserved for a built-in tuple table.)

9.5.1. `rdfox:SKOLEM`¶

The rdfox:SKOLEM tuple table can have arity from one onwards. Moreover, in each fact in this tuple table, the last resource of the fact is a blank node that is uniquely determined by all remaining arguments. This can be useful in queries and/or rules that need to create new objects. This is explained using the following example.

Example: Let us assume we are dealing with a dataset where each person is associated with zero or more companies using the :worksFor relationship. For example, our dataset could contain the following triples.

:Peter :worksFor :Company1 .
:Peter :worksFor :Company2 .
:Paul  :worksFor :Company1 .

Now assume that we wish to attach additional information to each individual employment. For example, we might want to say that the employment of :Peter in :Company1 started on a specific date. To be able to capture such data, we will ‘convert’ each :worksFor link to a separate instance of the :Employment class; then, we can attach arbitrary information to such instances. This presents us with a key challenge: for each combination of a person and company, we need to ‘invent’ a fresh object that is uniquely determined by the person and company.

This problem is solved using the rdfox:SKOLEM built-in tuple table. In particular, we can restructure the data using the following rule.

:Employment[?E], :employee[?E,?P], :inCompany[?E,?C] :- :worksFor[?P,?C], rdfox:SKOLEM("Employment",?P,?C,?E) .

The above rule can be understood as follows. Body atom :worksFor[?P,?C] selects all combinations of a person and a company that the person works for. Moreover, atom rdfox:SKOLEM("Employment",?P,?C,?E) contains all facts where the value of ?E is uniquely determined by the fixed string "Employment", the value of ?P, and the value of ?C. Thus, for each combination of ?P and ?C, the built-in tuple table will produce a unique value of ?E, which is then used in the rule head to derive new triples.

How a value of ?E is computed from the other arguments is not under application control: each value is a blank node whose name is guaranteed to be unique. However, what matters is that the value of ?E is always the same whenever the values of all other arguments are the same. Thus, we can use the following rule to specify the start time of Peter’s employment in Company 1.

:startDate[?E,"2020-02-03"^^xsd:date] :- rdfox:SKOLEM("Employment",:Peter,:Company1,?E) .

After evaluating these rules, the following triples will be added to the data store. We use blank node names such as _:new_1 for clarity: the actual names of new blank nodes will be much longer in practice.

_:new_1 rdf:type   :Employment            .
_:new_1 :employee  :Peter                 .
_:new_1 :inCompany :Company1              .
_:new_1 :startDate "2020-02-03"^^xsd:date .
_:new_2 rdf:type   :Employment            .
_:new_2 :employee  :Peter                 .
_:new_2 :inCompany :Company2              .
_:new_3 rdf:type   :Employment            .
_:new_3 :employee  :Paul                  .
_:new_3 :inCompany :Company1              .

When creating fresh objects using the rdfox:SKOLEM built-in tuple table, it is good practice to incorporate object type into the argument. The above example achieved this by passing a fixed string "Employment" as the first argument of rdfox:SKOLEM. This allows us to create another, distinct blank node for each combination of a person and a company by simply varying the first argument of rdfox:SKOLEM.

Atoms involving the rdfox:SKOLEM built-in tuple table must satisfy certain binding restrictions in rules and queries. Essentially, it must be possible to evaluate a query/rule so that, once an rdfox:SKOLEM atom is reached, either the value of the last argument, or the values of all all but the last argument must be known. This is explained using the following example.

Example: The following query cannot be evaluated by RDFox — that is, the system will respond with a query planning error.

SELECT ?P ?C ?E WHERE { TT rdfox:SKOLEM { "Employment" ?P ?C ?E } }

This query essentially says “return all ?P, ?C, and ?E where the value of ?E is uniquely defined by "Employment", ?P, and ?C”. The problem with this is that the values of ?P and ?C have not been restricted in any way, so the query should, in principle, return infinitely many answers.

To evaluate the query, one must provide the values of ?P and ?C, or for ?E, either explicitly as arguments or implicitly by binding the arguments in other parts of the query. Thus, both of the following queries can be successfully evaluated.

SELECT ?E WHERE { TT rdfox:SKOLEM { "Employment" :Paul :Company2 ?E } }
SELECT ?T ?C ?P WHERE { TT rdfox:SKOLEM { ?T ?C ?P _:new_1 } }

The latter query aims to unpack _:new_1 into the values of ?T, ?C, and ?P for which _:new_1 is the uniquely generated fresh blank node. Note that such ?T, ?C, and ?P may or may not exist, depending on the algorithm RDFox uses to generate blank nodes. The following is a more realistic example of blank node ‘unpacking’.

SELECT ?T ?C ?P WHERE { ?E rdf:type :Employment . TT rdfox:SKOLEM { ?T ?C ?P ?E } }

9.5.2. `rdfox:SHACL`¶

RDFox supports the RDF constraint validation language SHACL by the means of the built-in tuple table called rdfox:SHACL. The tuple table has the following form.

rdfox:SHACL { DataGraph [FactDomain = rdfox:all] ShapesGraph S P O }

The DataGraph argument specifies the name of the data graph — that is, the graph whose content is to be validated. The FactDomain argument specifies the domain of the facts in the data graph that will be validated. This argument is optional with default value rdfox:all and possible values rdfox:explicit, rdfox:derived, and rdfox:all, corresponding to the respective fact domain values described in Section 9.2. The ShapesGraph argument specifies the name of the shapes graph — that is, the graph that contains the SHACL constraints. The last three arguments receive the subject, the predicate and the object of each triple in the validation report that results from validating the data graph with respect to the constraints in the shapes graph.

Basic SHACL Validation

Example: Assume that the following data graph about employees and their employers is imported into the named graph :data.

@prefix sh: <http://www.w3.org/ns/shacl#>.
@prefix : <http://oxfordsemantic.tech/shacl#>.

:John a :Employee;
    :worksFor :Company1.

:Jane a :Employee;
    :worksFor [ a :Employer ].

Furthermore, assume that the following shapes graph, which asserts that each value of the property :worksFor is of type :Employer, is imported into the named graph :shacl.

@prefix sh: <http://www.w3.org/ns/shacl#>.
@prefix : <http://oxfordsemantic.tech/shacl#>.

:ClassShape
    sh:targetClass :Employee ;
    sh:path :worksFor ;
    sh:class :Employer.

One can now query the SHACL tuple table to generate the validation report resulting from the validation of the data graph :data using the shapes graph :shacl as follows.

PREFIX : <http://oxfordsemantic.tech/shacl#>
PREFIX rdfox: <http://oxfordsemantic.tech/RDFox#>

SELECT ?s ?p ?o {
    TT rdfox:SHACL { :data :shacl ?s ?p ?o }
}

The validation report should look as follows, modulo blank node names and prefix abbreviations:

_:anonymous1001 rdf:type sh:ValidationReport .
_:anonymous1001 sh:conforms false .
_:anonymous1001 sh:result _:anonymous1002 .
_:anonymous1002 rdf:type sh:ValidationResult .
_:anonymous1002 sh:focusNode :John .
_:anonymous1002 sh:sourceConstraintComponent sh:ClassConstraintComponent .
_:anonymous1002 sh:sourceShape :ClassShape .
_:anonymous1002 sh:resultPath :worksFor .
_:anonymous1002 sh:value :Company1 .
_:anonymous1002 sh:resultSeverity sh:Violation .
_:anonymous1002 sh:resultMessage "The current value node is not a member of the specified class <http://oxfordsemantic.tech/shacl#Employer>." .

Saving a Validation Report

A validation report can be saved into a named graph using the INSERT update of SPARQL. This is illustrated in the following example.

Example: The following update saves the validation report into the named graph :report:

PREFIX sh: <http://www.w3.org/ns/shacl#>
PREFIX : <http://oxfordsemantic.tech/shacl#>
PREFIX rdfox: <http://oxfordsemantic.tech/RDFox#>

INSERT {
    GRAPH :report { ?s ?p ?o }
}
WHERE {
    TT rdfox:SHACL { :data :shacl ?s ?p ?o }
}

Rejection of Non-Conforming Updates

Certain use cases may require the content of a data store to be kept consistent with SHACL constraints at all times — that is, any updates that result in a violation of a SHACL constraint should be rejected. To achieve this behaviour in RDFox, one can query the rdfox:SHACL tuple table before committing a transaction as follows and, in case any violations are detected, adding an instance of the rdfox:ConstraintViolation class in the default graph; As discussed in Section 12.2, the latter will prevent a transaction from committing. This technique is demonstrated in the following example.

Example: Consider the data and shape graphs from the previous examples and assume the insertion of the data graph is performed using the following RDFox commands.

begin

import > :data data.ttl

INSERT { ?report a rdfox:ConstraintViolation } \
    WHERE { TT rdfox:SHACL { :data :shacl ?report sh:conforms false } }

# the transaction fails
commit

The INSERT update checks whether the SHACL constraints are satisfied, and if not, adds the value of ?report as an instance of rdfox:ConstraintViolation. As discussed earlier, the constraints are not satisfied for the data in this example, so the WHERE part of the update will bind variable ?report to _:anonymous1001; thus, triple _:anonymous1001 a rdfox:ConstraintViolation will be added to the default graph, which will prevent the transaction from completing successfully.

In contrast, if we fix the data prior to committing the transaction as in the following example, the transaction will be successfully committed.

begin

import > :data data.ttl

# the following tuple makes the data in data.ttl consistent with the SHACL graph
import > :data ! :Company1 a :Employer.

INSERT { ?report a rdfox:ConstraintViolation } \
    WHERE { TT rdfox:SHACL { :data :shacl ?report sh:conforms false } }

# the transaction succeeds
commit

If we now attempt to remove the triple :Company1 a :Employer using the same approach, the transaction in question will be rejected, since the remaining data would no longer conform with the constraints in the SHACL graph.

begin

# attempting to remove a tuple that would invalidate the remaining of the data
import > :data - ! :Company1 a :Employer.

INSERT { ?report a rdfox:ConstraintViolation } \
    WHERE { TT rdfox:SHACL { :data :shacl ?report sh:conforms false } }

# the transaction fails
commit

If we want the error message to contain additional information about the constraint violation, we can insert other triples with the rdfox:ConstraintViolation instance in the subject postion into the default graph, for exmaple:

begin

import > :data - ! :Company1 a :Employer.

INSERT { \
    ?s a rdfox:ConstraintViolation . \
    ?s ?p ?o \
} WHERE { \
    TT rdfox:SHACL { :data :shacl ?s ?p ?o} . \
    FILTER(?p IN (sh:sourceShape, sh:resultMessage, sh:value)) \
}

commit

This should produce an error message like this:

An error occurred while executing the command:
    The transaction could not be committed because it would have introduced the following constraint violation:

    _:anonymous1 sh:resultMessage "The current value node is not a member of the specified class <http://oxfordsemantic.tech/shacl#Employer>.";
        sh:value <http://oxfordsemantic.tech/shacl#Company1>;
        sh:sourceShape <http://oxfordsemantic.tech/shacl#ClassShape> .

Scope of SHACL support:

RDFox supports SHACL Core.
SHACL validation is available during query answering, but not in rules.
The definitions of SHACL Subclass, SHACL Superclass, and SHACL Type rely on a limited form of taxonomical reasoning. This is not automatically performed during SHACL validation, since the desired consequences can be derived using the standard reasoning facilities of RDFox.
owl:imports in shapes graph is not supported.
sh:shapesGraph in data graphs is not supported.

9.5.3. `rdfox:DependencyGraph`¶

The tuple table rdfox:DependencyGraph generates the dependency graph of a given Datalog program. The tuple table has the following form.

rdfox:DependencyGraph { NamedGraph [FactDomain = rdfox:all] S P O }

The NamedGraph argument specifies the named graph that contains the Datalog program encoded as RDF triples. The FactDomain argument specifies the domain of the facts in the named graph that will be analysed. This argument is optional with default value rdfox:all, and possible values rdfox:explicit, rdfox:derived, and rdfox:all, corresponding to the respective fact domain values described in Section 9.2. The last three arguments receive the subject, the predicate and the object of each triple in the RDF encoding of the dependency graph. The arguments NamedGraph and FactDomain, if specified, should be bound at the time of evaluation, while the arguments S, P, and O can be either bound or unbound. The tuple table is available during query answering, but not in rules.

Dependency Graph

Datalog rules have to be evaluated in a specific order due to the presence of negation and aggregation. In particular, a rule can only be evaluated after all of its negated and aggregated atoms have been fully computed, i.e. the rules deriving such atoms and all the rules that they depend on have been fully evaluated. RDFox uses the dependency graph of a Datalog program to determine the evaluation order of its rules.

The dependency graph of an RDFox Datalog program encodes the dependencies between the atoms in the program. The nodes of the dependency graph are the atoms in the program, while the edges of the dependency graph determine the different types of dependencies between the atoms. (Note that RDFox uses an extension of the standard definition of a dependency graph in which the nodes of the graph are atoms rather than predicates. This is because in RDF there is typically only one predicate, i.e. the predicate for all triples in the default graph. Therefore, using the standard definition of a dependency graph, most programs with negation and aggregation would not have a valid rule evaluation order.)

There are three types of dependencies between atoms. Positive dependencies encode the dependencies of head atoms on the body atoms of the rule that are not under aggregation or negation. Negative dependencies encode the dependencies of head atoms of a rule on the body atoms that are under aggregation or negation. Finally, unification dependencies encode that two atoms match a common fact, e.g. [?X, :r, :b] and [:a, :r, ?Y] unify since they both match the triple :a :r :b.

Once the dependency graph of a Datalog program has been constructed, RDFox determines its strongly connected components. A component can be evaluated only if it is stratifiable, i.e. if it contains no atom that negatively depends on another atom from the same component. If all strongly connected components are stratifiable, then the whole program is stratifiable. RDFox groups the strongly connected components by strata. The first stratum contains all components that don’t depend on other components; the second stratum contains all components that depend only on components from the first stratum; and so on. The rules are then evaluated by RDFox according to the stratification of components. Rules that derive facts in the first stratum are evaluated first, rules that derive facts in the second stratum are evaluated next, and so on.

RDF Encoding of Datalog Programs

To extract the dependency graph of a Datalog program, one first has to add its RDF encoding into a named graph. The RDF encoding of a Datalog program is done using the predicate rdfox:rule to specify the rules of the program and the predicate rdfox:prefix to specify the prefixes used in the rule definitions.

Example: Consider for example the following program.

prefix : <https://oxfordsemantic.tech/RDFox/>
prefix rdf: <http://www.w3.org/1999/02/22-rdf-syntax-ns#>

:C[?x] :- not :A[?x], :r[?x, ?y].

This program can be encoded using the following RDF triples.

_:p1 rdfox:prefix "prefix : <https://oxfordsemantic.tech/RDFox/>".
_:p2 rdfox:prefix "prefix rdf: <http://www.w3.org/1999/02/22-rdf-syntax-ns#>".
_:r1 rdfox:rule ":C[?x] :- not :A[?x], :r[?x, ?y].".

Querying for the Dependency Graph of a Program

Once the RDF encoding of a Datalog program is in a named graph, one can simply query the tuple table rdfox:DependencyGraph.

Example: Let’s assume that the RDFox encoding of the above Datalog program has been added to the graph :G. To extract the dependency we can simply run the following SPARQL query.

SELECT ?s ?p ?o WHERE { rdfox:TT rdfox:DependencyGraph (:G ?s ?p ?o) }

The result of this query will contain the following triples.

 1) _:p2 rdfox:prefix "prefix rdf: <http://www.w3.org/1999/02/22-rdf-syntax-ns#>".
 2) _:p1 rdfox:prefix "prefix : <https://oxfordsemantic.tech/RDFox/>".
 3) _:r1 rdfox:rule ":C[?x] :- not :A[?x], :r[?x, ?y]." .
 4) _:r1 rdfox:headAtom _:atom2 .
 5) _:r1 rdfox:negativeBodyAtom _:atom0 .
 6) _:r1 rdfox:positiveBodyAtom _:atom1 .
 7) _:component0 rdfox:stratumIndex 1 .
 8) _:component0 rdfox:stratifiable true .
 9) _:atom2 rdfox:component _:component0 .
10) _:atom2 rdfox:atom "[*, rdf:type, :C]" .
11) _:atom2 rdfox:dependsPositivelyOn _:atom1 .
12) _:atom2 rdfox:dependsNegativelyOn _:atom0 .
13) _:component1 rdfox:stratumIndex 0 .
14) _:component1 rdfox:stratifiable true .
15) _:atom0 rdfox:component _:component1 .
16) _:atom0 rdfox:atom "[*, rdf:type, :A]" .
17) _:component2 rdfox:stratumIndex 0 .
18) _:component2 rdfox:stratifiable true .
19) _:atom1 rdfox:component _:component2 .
20) _:atom1 rdfox:atom "[*, :r, *]" .

The triples 1-3 encode the input program. The triples 4-6 establish the link between the rule and its atoms. The remaining triples describe the strongly connected components of the dependency graph of the program. There are three components for each of the three atoms in the program. The components of the body atoms [*, :r, *] and [*, rdf:type, :A] are in the first statum (index 0), since they don’t depend on other components. The component for the head atom [*, rdf:type, :C] is in the second stratum (stratum 1), since it depends on the components in stratum 0. The result set also encodes that atom [*, rdf:type, :C] depends negatively on atom [*, rdf:type, :A] and that it depends positively on the atom [*, :r, *]. All three components are stratifiable.

Example: We now give an example of a program that is not stratifiable and therefore cannot be evaluated by RDFox.

prefix : <https://oxfordsemantic.tech/RDFox/>
prefix rdf: <http://www.w3.org/1999/02/22-rdf-syntax-ns#>

:B[?x] :- :A[?x].
:C[?x] :- :B[?x], not :A[?x].
:A[?x] :- :C[?x].

Now assume that the following encoding has been added to the named graph :G.

_:p1 rdfox:prefix "prefix : <https://oxfordsemantic.tech/RDFox/>".
_:p2 rdfox:prefix "prefix rdf: <http://www.w3.org/1999/02/22-rdf-syntax-ns#>".
_:r1 rdfox:rule ":B[?x] :- :A[?x].".
_:r2 rdfox:rule ":C[?x] :- :B[?x], not :A[?x].".
_:r3 rdfox:rule ":A[?x] :- :C[?x].".

Querying the tuple table rdfox:DependencyGraph as before will result in the following triples.

 1) _:p2 rdfox:prefix "prefix rdf: <http://www.w3.org/1999/02/22-rdf-syntax-ns#>" .
 2) _:p1 rdfox:prefix "prefix : <https://oxfordsemantic.tech/RDFox/>" .
 3) _:r3 rdfox:rule ":A[?x] :- :C[?x]." .
 4) _:r3 rdfox:headAtom _:atom1 .
 5) _:r3 rdfox:positiveBodyAtom _:atom0 .
 6) _:r2 rdfox:rule ":C[?x] :- :B[?x], not :A[?x]." .
 7) _:r2 rdfox:headAtom _:atom0 .
 8) _:r2 rdfox:positiveBodyAtom _:atom2 .
 9) _:r2 rdfox:negativeBodyAtom _:atom1 .
10) _:r1 rdfox:rule ":B[?x] :- :A[?x]." .
11) _:r1 rdfox:headAtom _:atom2 .
12) _:r1 rdfox:positiveBodyAtom _:atom1 .
13) _:component0 rdfox:stratumIndex 0 .
14) _:component0 rdfox:stratifiable false .
15) _:atom1 rdfox:component _:component0 .
16) _:atom1 rdfox:atom "[*, rdf:type, :A]" .
17) _:atom1 rdfox:dependsPositivelyOn _:atom0 .
18) _:atom0 rdfox:component _:component0 .
19) _:atom0 rdfox:atom "[*, rdf:type, :C]" .
20) _:atom0 rdfox:dependsNegativelyOn _:atom1 .
21) _:atom0 rdfox:dependsPositivelyOn _:atom2 .
22) _:atom2 rdfox:component _:component0 .
23) _:atom2 rdfox:atom "[*, rdf:type, :B]" .
24) _:atom2 rdfox:dependsPositivelyOn _:atom1 .

As before, the first two blocks of triples encode the input program and the relationships between rules and their head and body atoms (1-12). The remaining triples describe the dependency graph of the program. In this example, all atoms in the program depend on each other in a recursive fashion. As a result, the dependency graph has exactly one strongly connected component, which contains all the atoms in the program. Since the atom [*, rdf:type, :C] negatively depends on another atom from the same component (i.e. [*, rdf:type, :A]), the component is not stratifiable. Therefore, the program as a whole has no valid rule evaluation order and will thus be rejected by RDFox.

RDF Vocabulary for Dependency Graph Encoding

The following table describes the vocabulary used in the RDF encoding of Datalog programs and their dependency graphs.

Predicate	Description	Example
rdfox:prefix	Specifies a prefix mapping.	`_:p1 rdfox:prefix "@prefix : <https://oxfordsemantic.tech/RDFox/> ." .`
rdfox:rule	Specifies a rule.	`_:r1 rdfox:rule ":C[?x] :- :A[?x], :r[?x, ?y]." .`
rdfox:atom	Specifies an atom.	`_:atom2 rdfox:atom "[*, rdf:type, :C]" .`
rdfox:headAtom	Links a rule with a head atom.	`_:r1 rdfox:headAtom _:atom2 .`
rdfox:positiveBodyAtom	Links a rule with a positive body atom.	`_:r1 rdfox:positiveBodyAtom _:atom2 .`
rdfox:negativeBodyAtom	Links a rule with a negative body atom.	`_:r1 rdfox:negativeBodyAtom _:atom2 .`
rdfox:component	Links an atom with its strongly connected component in the dependency graph.	`_:atom2 rdfox:component _:component0 .`
rdfox:stratumIndex	Links a strongly connected coponent with its stratum index.	`_:component1 rdfox:stratumIndex 0 .`
rdfox:stratifiable	Specifies whether a strongly connected component is stratifiable.	`_:component1 rdfox:stratifiable true .`
rdfox:dependsPositivelyOn	Specifies a positive dependency between two atoms.	`_:atom2 rdfox:dependsPositivelyOn _:atom1 .`
rdfox:dependsNegativelyOn	Specifies a negative dependency between two atoms.	`_:atom2 rdfox:dependsNegativelyOn _:atom1 .`
rdfox:unifiesWith	Specifies that two atoms unify.	`_:atom1 rdfox:unifiesWith _:atom3 .`