Template: dpm:CompositionElementStd

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

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:CompositionElementStd[
    ottr:IRI ?material,
    ottr:IRI ?element,
    xsd:float ?stoichiometry,
    xsd:float ?stoichiometry_std
] :: {
    ottr:Triple(?material, pmd:composedOf, _:blank505),
    ottr:Triple(_:blank505, pmd:relatesToElement, ?element),
    o-owl-ax:SubClassOf(dpm:at_percent, qudt:MassFraction),
    o-owl-ax:SubClassOf(dpm:ChemicalCompositionMean, pmd:ChemicalComposition),
    o-owl-ax:SubClassOf(dpm:ChemicalCompositionStd, pmd:ChemicalComposition),
    o-rdf:Type(_:blank505, dpm:Element),
    o-rdfs:Label(dpm:at_percent, "Atomic Percent"),
    o-rdfs:Label(dpm:ChemicalCompositionMean, "ChemicalComposition Mean"),
    o-rdfs:Label(dpm:ChemicalCompositionStd, "ChemicalComposition Std"),
    dpm:HasCharacteristicNumerical(_:blank505, (pmd:Measurement, pmd:ChemicalCompositionMean), ?stoichiometry, dpm:at_percent),
    dpm:HasCharacteristicNumerical(_:blank505, (pmd:Measurement, pmd:ChemicalCompositionStd), ?stoichiometry_std, dpm:at_percent)
} .

🛈 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:CompositionElementStd(x:argument1, x:argument2, _:argument3, _:argument4)

[ ottr:of      dpm:CompositionElementStd ;
  ottr:values  ( x:argument1 x:argument2
                 [] 
                 [] 
               )
] .

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  pmd:composedOf  [ rdf:type              dpm:Element ;
                               pmd:characteristic    [ rdf:type   pmd:ChemicalCompositionMean , pmd:Measurement ;
                                                       pmd:unit   dpm:at_percent ;
                                                       pmd:value  [] 
                                                     ] ;
                               pmd:characteristic    [ rdf:type   pmd:ChemicalCompositionStd , pmd:Measurement ;
                                                       pmd:unit   dpm:at_percent ;
                                                       pmd:value  [] 
                                                     ] ;
                               pmd:relatesToElement  x:argument2
                             ] .

dpm:at_percent  rdfs:label  "Atomic Percent" ;
        rdfs:subClassOf  qudt:Unit , qudt:MassFraction .

dpm:ChemicalCompositionMean
        rdfs:label       "ChemicalComposition Mean" ;
        rdfs:subClassOf  pmd:ChemicalComposition .

dpm:ChemicalCompositionStd
        rdfs:label       "ChemicalComposition Std" ;
        rdfs:subClassOf  pmd:ChemicalComposition .

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.

• dpm:MeasurementEDXLine
• dpm:MeasurementEDXMapping
• dpm:MeasurementEDXPoint

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: 11
• Min. branching: 1

Templates used

Vocabulary introduced

Serialisations

dpm:CompositionElementStd[
    ottr:IRI ?material,
    ottr:IRI ?element,
    xsd:float ?stoichiometry,
    xsd:float ?stoichiometry_std
] :: {
    ottr:Triple(?material, pmd:composedOf, _:blank505),
    ottr:Triple(_:blank505, pmd:relatesToElement, ?element),
    o-owl-ax:SubClassOf(dpm:at_percent, qudt:MassFraction),
    o-owl-ax:SubClassOf(dpm:ChemicalCompositionMean, pmd:ChemicalComposition),
    o-owl-ax:SubClassOf(dpm:ChemicalCompositionStd, pmd:ChemicalComposition),
    o-rdf:Type(_:blank505, dpm:Element),
    o-rdfs:Label(dpm:at_percent, "Atomic Percent"),
    o-rdfs:Label(dpm:ChemicalCompositionMean, "ChemicalComposition Mean"),
    o-rdfs:Label(dpm:ChemicalCompositionStd, "ChemicalComposition Std"),
    dpm:HasCharacteristicNumerical(_:blank505, (pmd:Measurement, pmd:ChemicalCompositionMean), ?stoichiometry, dpm:at_percent),
    dpm:HasCharacteristicNumerical(_:blank505, (pmd:Measurement, pmd:ChemicalCompositionStd), ?stoichiometry_std, dpm:at_percent)
} .

dpm:CompositionElementStd
        rdf:type         ottr:Template ;
        ottr:parameters  ( [ ottr:name      "material" ;
                             ottr:type      ottr:IRI ;
                             ottr:variable  _:b0
                           ]
                           [ ottr:name      "element" ;
                             ottr:type      ottr:IRI ;
                             ottr:variable  _:b1
                           ]
                           [ ottr:name      "stoichiometry" ;
                             ottr:type      xsd:float ;
                             ottr:variable  _:b2
                           ]
                           [ ottr:name      "stoichiometry_std" ;
                             ottr:type      xsd:float ;
                             ottr:variable  _:b3
                           ]
                         ) ;
        ottr:pattern     [ ottr:of      o-owl-ax:SubClassOf ;
                           ottr:values  ( dpm:at_percent qudt:MassFraction )
                         ] ;
        ottr:pattern     [ ottr:of      ottr:Triple ;
                           ottr:values  ( _:b4
                                          pmd:relatesToElement
                                          _:b1
                                        )
                         ] ;
        ottr:pattern     [ ottr:of      dpm:HasCharacteristicNumerical ;
                           ottr:values  ( _:b4
                                          ( pmd:Measurement pmd:ChemicalCompositionMean )
                                          _:b2
                                          dpm:at_percent
                                        )
                         ] ;
        ottr:pattern     [ ottr:of      o-rdfs:Label ;
                           ottr:values  ( dpm:at_percent "Atomic Percent" )
                         ] ;
        ottr:pattern     [ ottr:of      ottr:Triple ;
                           ottr:values  ( _:b0
                                          pmd:composedOf
                                          _:b4
                                        )
                         ] ;
        ottr:pattern     [ ottr:of      o-rdf:Type ;
                           ottr:values  ( _:b4
                                          dpm:Element
                                        )
                         ] ;
        ottr:pattern     [ ottr:of      o-rdfs:Label ;
                           ottr:values  ( dpm:ChemicalCompositionMean "ChemicalComposition Mean" )
                         ] ;
        ottr:pattern     [ ottr:of      o-rdfs:Label ;
                           ottr:values  ( dpm:ChemicalCompositionStd "ChemicalComposition Std" )
                         ] ;
        ottr:pattern     [ ottr:of      dpm:HasCharacteristicNumerical ;
                           ottr:values  ( _:b4
                                          ( pmd:Measurement pmd:ChemicalCompositionStd )
                                          _:b3
                                          dpm:at_percent
                                        )
                         ] ;
        ottr:pattern     [ ottr:of      o-owl-ax:SubClassOf ;
                           ottr:values  ( dpm:ChemicalCompositionStd pmd:ChemicalComposition )
                         ] ;
        ottr:pattern     [ ottr:of      o-owl-ax:SubClassOf ;
                           ottr:values  ( dpm:ChemicalCompositionMean pmd:ChemicalComposition )
                         ] .

🛈 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 xsd:        <http://www.w3.org/2001/XMLSchema#>.
@prefix pmd:        <https://w3id.org/pmd/co/>.
@prefix dpm:        <https://www.dipromag.de/dipromag_onto/0.1/>.