{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0 0.5 ] [ 0.851093 0 0.54765 ] [ 0.148907 0 0.45235 ] [ 0.127909 0.5 0.012224 ] [ 0.872091 0.5 0.987776 ] [ 0 0.5 0.5 ] [ 0.351093 0.5 0.54765 ] [ 0.648907 0.5 0.45235 ] [ 0.627909 0 0.012224 ] [ 0.372091 0 0.987776 ] [ 0 0 0 ] [ 0.741086 0 0.745597 ] [ 0.258914 0 0.254403 ] [ 0.891126 0 0.226103 ] [ 0.108874 0 0.773897 ] [ 0.5 0.5 0 ] [ 0.241086 0.5 0.745597 ] [ 0.758914 0.5 0.254403 ] [ 0.391126 0.5 0.226103 ] [ 0.608874 0.5 0.773897 ] ] } "species" { "source-value" [ "In" "In" "In" "In" "In" "In" "In" "In" "In" "In" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 13.8515459462 "source-unit" "angstrom" } "b" { "source-value" 4.48124987864 "source-unit" "angstrom" } "c" { "source-value" 7.74104990818 "source-unit" "angstrom" } "beta" { "source-value" 126.006138306 "source-unit" "degree" } }