{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P4_132" } "basis-atom-coordinates" { "source-value" [ [ 0.625 0.700821 0.950821 ] [ 0.450821 0.875 0.299179 ] [ 0.700821 0.950821 0.625 ] [ 0.549179 0.375 0.200821 ] [ 0.375 0.200821 0.549179 ] [ 0.200821 0.549179 0.375 ] [ 0.875 0.299179 0.450821 ] [ 0.049179 0.125 0.799179 ] [ 0.299179 0.450821 0.875 ] [ 0.125 0.799179 0.049179 ] [ 0.799179 0.049179 0.125 ] [ 0.950821 0.625 0.700821 ] [ 0.192776 0.192776 0.192776 ] [ 0.307224 0.807224 0.692776 ] [ 0.442776 0.057224 0.942776 ] [ 0.807224 0.692776 0.307224 ] [ 0.692776 0.307224 0.807224 ] [ 0.557224 0.557224 0.557224 ] [ 0.057224 0.942776 0.442776 ] [ 0.942776 0.442776 0.057224 ] [ 0.375 0.625 0.125 ] [ 0.875 0.875 0.875 ] [ 0.125 0.375 0.625 ] [ 0.625 0.125 0.375 ] ] } "species" { "source-value" [ "Mo" "Mo" "Mo" "Mo" "Mo" "Mo" "Mo" "Mo" "Mo" "Mo" "Mo" "Mo" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "N" "N" "N" "N" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.90212231 "source-unit" "angstrom" } }