{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/c" } "basis-atom-coordinates" { "source-value" [ [ 0 0.868108 0.25 ] [ 0.5 0.631892 0.75 ] [ 0.5 0.368108 0.25 ] [ 0 0.131892 0.75 ] [ 0.676577 0.155713 0.052939 ] [ 0.823423 0.344287 0.947061 ] [ 0.823423 0.655713 0.447061 ] [ 0.676577 0.844287 0.552939 ] [ 0.176577 0.655713 0.052939 ] [ 0.323423 0.844287 0.947061 ] [ 0.323423 0.155713 0.447061 ] [ 0.176577 0.344287 0.552939 ] [ 0.603825 0.925298 0.183341 ] [ 0.896175 0.574702 0.816659 ] [ 0.896175 0.425298 0.316659 ] [ 0.603825 0.074702 0.683341 ] [ 0.103825 0.425298 0.183341 ] [ 0.396175 0.074702 0.816659 ] [ 0.396175 0.925298 0.316659 ] [ 0.103825 0.574702 0.683341 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "B" "B" "B" "B" "B" "B" "B" "B" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 10.9536959963 "source-unit" "angstrom" } "b" { "source-value" 5.29770353172 "source-unit" "angstrom" } "c" { "source-value" 6.96468642616 "source-unit" "angstrom" } "beta" { "source-value" 142.838889658 "source-unit" "degree" } }