Template: dpm:Element

URI: https://www.dipromag.de/dipromag_onto/0.1/Element

Parameters

🛈 The parameters defined by the signature are listed here. Unfortunately parameter names are not informative; fixing it is a planned future feature. An optional parameter will accept the value ottr:none as an argument. A parameter which allows blanks will accept a blank node as argument value.

Pattern

stOTTR

🛈 stOTTR serialisation of the template without annotation instances.

dpm:Element[
    ottr:IRI ?element,
    xsd:string ?name="",
    xsd:string ?abbreviation="",
    xsd:float ?standard_atomic_weight_unit_Da
] :: {
    ottr:Triple(?element, pmd:abbreviation, ?abbreviation),
    ottr:Triple(?element, rdfs:label, ?name),
    ottr:Triple(dpm:Element, rdfs:comment, "Elements from the periodic table."),
    o-owl-ax:SubClassOf(dpm:Element, pmd:BaseMaterial),
    o-owl-ax:SubClassOf(dpm:Element, pmd:ChemicalEntity),
    o-rdf:Type(?element, dpm:ChemicalElement),
    o-rdfs:Label(dpm:Element, "Chemical Element"),
    dpm:HasCharacteristicNumerical(?element, (pmd:Metadata, qudt:AMU), ?standard_atomic_weight_unit_Da, qudt:Dalton)
} .

🛈 The pattern of the template is illustrated by expanding a generated instance. Below the generated instance is shown in different serialisations, and its expansion is presented in different formats.

Generated instance

dpm:Element(x:argument1, _:argument2, _:argument3, _:argument4)

[ ottr:of      dpm:Element ;
  ottr:values  ( x:argument1
                 [] 
                 [] 
                 [] 
               )
] .

Visualisation of expanded RDF graph

🛈 Each resource node is linked to its IRI. Type relationships are not visualised, rather each node contains its type.

Expanded RDF graph

x:argument1  rdf:type       dpm:ChemicalElement ;
        rdfs:label          []  ;
        pmd:abbreviation    []  ;
        pmd:characteristic  [ rdf:type   qudt:AMU , pmd:Metadata ;
                              pmd:unit   qudt:Dalton ;
                              pmd:value  [] 
                            ] .

dpm:Element  rdfs:comment  "Elements from the periodic table." ;
        rdfs:label       "Chemical Element" ;
        rdfs:subClassOf  pmd:ChemicalEntity , pmd:BaseMaterial .

qudt:Dalton  rdfs:subClassOf  qudt:Unit .

Interactive expansion

🛈 Click the list to expand/contract one list element. Click 'expand/contact all' to expand/contract all elements. Note that the interactive expansion is not correct for instances that are marked by list expanders.

Dependencies

Dependency graph

🛈 The graph shows all the templates that this template depends on. The colour of the node indicates its namespace. Each node is linked to its documentation page.

List of dependencies

🛈 The number in parenthesis is the number of instances of each template.

Depending templates

🛈 The templates in this library that depend on this template.

None found.

Metrics

🛈 Dependency graph metrics. Depth is the number of steps to a leaf node in the dependency graph. Branching is the number of outgoing edges from a node.

• Max. dependency depth: 4
• Min. dependency depth: 1
• Max. branching: 8
• Min. branching: 1

Templates used

Vocabulary introduced

Serialisations

dpm:Element[
    ottr:IRI ?element,
    xsd:string ?name="",
    xsd:string ?abbreviation="",
    xsd:float ?standard_atomic_weight_unit_Da
] :: {
    ottr:Triple(?element, pmd:abbreviation, ?abbreviation),
    ottr:Triple(?element, rdfs:label, ?name),
    ottr:Triple(dpm:Element, rdfs:comment, "Elements from the periodic table."),
    o-owl-ax:SubClassOf(dpm:Element, pmd:BaseMaterial),
    o-owl-ax:SubClassOf(dpm:Element, pmd:ChemicalEntity),
    o-rdf:Type(?element, dpm:ChemicalElement),
    o-rdfs:Label(dpm:Element, "Chemical Element"),
    dpm:HasCharacteristicNumerical(?element, (pmd:Metadata, qudt:AMU), ?standard_atomic_weight_unit_Da, qudt:Dalton)
} .

dpm:Element  rdf:type    ottr:Template ;
        ottr:parameters  ( [ ottr:name      "element" ;
                             ottr:type      ottr:IRI ;
                             ottr:variable  _:b0
                           ]
                           [ ottr:default   "" ;
                             ottr:name      "name" ;
                             ottr:type      xsd:string ;
                             ottr:variable  _:b1
                           ]
                           [ ottr:default   "" ;
                             ottr:name      "abbreviation" ;
                             ottr:type      xsd:string ;
                             ottr:variable  _:b2
                           ]
                           [ ottr:name      "standard_atomic_weight_unit_Da" ;
                             ottr:type      xsd:float ;
                             ottr:variable  _:b3
                           ]
                         ) ;
        ottr:pattern     [ ottr:of      ottr:Triple ;
                           ottr:values  ( dpm:Element rdfs:comment "Elements from the periodic table." )
                         ] ;
        ottr:pattern     [ ottr:of      dpm:HasCharacteristicNumerical ;
                           ottr:values  ( _:b0
                                          ( pmd:Metadata qudt:AMU )
                                          _:b3
                                          qudt:Dalton
                                        )
                         ] ;
        ottr:pattern     [ ottr:of      o-owl-ax:SubClassOf ;
                           ottr:values  ( dpm:Element pmd:ChemicalEntity )
                         ] ;
        ottr:pattern     [ ottr:of      ottr:Triple ;
                           ottr:values  ( _:b0
                                          pmd:abbreviation
                                          _:b2
                                        )
                         ] ;
        ottr:pattern     [ ottr:of      ottr:Triple ;
                           ottr:values  ( _:b0
                                          rdfs:label
                                          _:b1
                                        )
                         ] ;
        ottr:pattern     [ ottr:of      o-rdfs:Label ;
                           ottr:values  ( dpm:Element "Chemical Element" )
                         ] ;
        ottr:pattern     [ ottr:of      o-rdf:Type ;
                           ottr:values  ( _:b0
                                          dpm:ChemicalElement
                                        )
                         ] ;
        ottr:pattern     [ ottr:of      o-owl-ax:SubClassOf ;
                           ottr:values  ( dpm:Element pmd:BaseMaterial )
                         ] .

🛈 Prefixes are removed from all listings on this page for readability, but are listed here in RDF Turtle format.

@prefix ottr:       <http://ns.ottr.xyz/0.4/>.
@prefix qudt:       <http://qudt.org/vocab/>.
@prefix o-owl-ax:   <http://tpl.ottr.xyz/owl/axiom/0.1/>.
@prefix o-rdf:      <http://tpl.ottr.xyz/rdf/0.1/>.
@prefix o-rdfs:     <http://tpl.ottr.xyz/rdfs/0.2/>.
@prefix rdf:        <http://www.w3.org/1999/02/22-rdf-syntax-ns#>.
@prefix rdfs:       <http://www.w3.org/2000/01/rdf-schema#>.
@prefix xsd:        <http://www.w3.org/2001/XMLSchema#>.
@prefix pmd:        <https://w3id.org/pmd/co/>.
@prefix dpm:        <https://www.dipromag.de/dipromag_onto/0.1/>.