{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.75454 0.70756 0.062358 ] [ 0.24546 0.20756 0.937642 ] [ 0.270969 0.203062 0.44884 ] [ 0.729031 0.703062 0.55116 ] [ 0.722652 0.237012 0.326304 ] [ 0.277348 0.737012 0.673696 ] [ 0.532959 0.976092 0.724278 ] [ 0.467041 0.476092 0.275722 ] [ 0.486047 0.462274 0.70625 ] [ 0.925919 0.240807 0.161301 ] [ 0.074081 0.740807 0.838699 ] [ 0.065988 0.809083 0.421888 ] [ 0.934012 0.309083 0.578112 ] [ 0.513953 0.962274 0.29375 ] ] } "species" { "source-value" [ "K" "K" "Sm" "Sm" "Ge" "Ge" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.89853995412 "source-unit" "angstrom" } "b" { "source-value" 7.11327604 "source-unit" "angstrom" } "c" { "source-value" 9.15959503901 "source-unit" "angstrom" } "beta" { "source-value" 107.670865247 "source-unit" "degree" } }