Template: dpm:Composition

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

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:Composition[
    ottr:IRI ?material,
    NEList<ottr:IRI> ?elements,
    NEList<xsd:float> ?stoichiometry_portion_unit_at_percent
] :: {
    o-rdf:Type(?material, pmd:ChemicalComposition),
    zipMin | dpm:CompositionElement(?material, ++?elements, ++?stoichiometry_portion_unit_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:Composition(x:argument1, (x:argument2-1, x:argument2-2), (_:argument3-1, _:argument3-2))

[ ottr:of      dpm:Composition ;
  ottr:values  ( x:argument1 ( x:argument2-1 x:argument2-2 ) ( [] 
                                                               [] 
                                                             ) )
] .

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   pmd:ChemicalComposition ;
        pmd:composedOf  [ rdf:type              dpm:Element ;
                          pmd:characteristic    [ rdf:type   pmd:ChemicalComposition , pmd:Measurement ;
                                                  pmd:unit   dpm:at_percent ;
                                                  pmd:value  [] 
                                                ] ;
                          pmd:relatesToElement  x:argument2-2
                        ] ;
        pmd:composedOf  [ rdf:type              dpm:Element ;
                          pmd:characteristic    [ rdf:type   pmd:ChemicalComposition , pmd:Measurement ;
                                                  pmd:unit   dpm:at_percent ;
                                                  pmd:value  [] 
                                                ] ;
                          pmd:relatesToElement  x:argument2-1
                        ] .

dpm:at_percent  rdf:type  qudt:MassFraction ;
        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: 5
• Min. dependency depth: 2
• Max. branching: 5
• Min. branching: 1

Templates used

Vocabulary introduced

Serialisations

dpm:Composition[
    ottr:IRI ?material,
    NEList<ottr:IRI> ?elements,
    NEList<xsd:float> ?stoichiometry_portion_unit_at_percent
] :: {
    o-rdf:Type(?material, pmd:ChemicalComposition),
    zipMin | dpm:CompositionElement(?material, ++?elements, ++?stoichiometry_portion_unit_at_percent)
} .

dpm:Composition  rdf:type  ottr:Template ;
        ottr:parameters  ( [ ottr:name      "material" ;
                             ottr:type      ottr:IRI ;
                             ottr:variable  _:b0
                           ]
                           [ ottr:name      "elements" ;
                             ottr:type      ( ottr:NEList ottr:IRI ) ;
                             ottr:variable  _:b1
                           ]
                           [ ottr:name      "stoichiometry_portion_unit_at_percent" ;
                             ottr:type      ( ottr:NEList xsd:float ) ;
                             ottr:variable  _:b2
                           ]
                         ) ;
        ottr:pattern     [ ottr:arguments  ( [ ottr:value  _:b0 ]
                                             [ ottr:modifier  ottr:listExpand ;
                                               ottr:value     _:b1
                                             ]
                                             [ ottr:modifier  ottr:listExpand ;
                                               ottr:value     _:b2
                                             ]
                                           ) ;
                           ottr:modifier   ottr:zipMin ;
                           ottr:of         dpm:CompositionElement
                         ] ;
        ottr:pattern     [ ottr:of      o-rdf:Type ;
                           ottr:values  ( _:b0
                                          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 o-rdf:      <http://tpl.ottr.xyz/rdf/0.1/>.
@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/>.