{ "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" [ [ 0.32041 0.5 0.282973 ] [ 0.67959 0.5 0.717027 ] [ 0.102032 0.5 0.360449 ] [ 0.897968 0.5 0.639551 ] [ 0.82041 0 0.282973 ] [ 0.17959 0 0.717027 ] [ 0.602032 0 0.360449 ] [ 0.397968 0 0.639551 ] [ 0 0 0 ] [ 0.5 0.5 0 ] [ 0.914523 0.5 0.304309 ] [ 0.085477 0.5 0.695691 ] [ 0.131397 0.5 0.072103 ] [ 0.868603 0.5 0.927897 ] [ 0.31667 0.5 0.46254 ] [ 0.945089 0 0.7844 ] [ 0.054911 0 0.2156 ] [ 0.68333 0.5 0.53746 ] [ 0.414523 0 0.304309 ] [ 0.585477 0 0.695691 ] [ 0.631397 0 0.072103 ] [ 0.368603 0 0.927897 ] [ 0.81667 0 0.46254 ] [ 0.445089 0.5 0.7844 ] [ 0.554911 0.5 0.2156 ] [ 0.18333 0 0.53746 ] ] } "species" { "source-value" [ "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ge" "Ge" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 12.3878686174 "source-unit" "angstrom" } "b" { "source-value" 3.04750615138 "source-unit" "angstrom" } "c" { "source-value" 10.4050080482 "source-unit" "angstrom" } "beta" { "source-value" 131.549362684 "source-unit" "degree" } }