{ "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" [ [ 0.138674 0.5 0.585106 ] [ 0.131431 0 0.002525 ] [ 0.868569 0 0.997475 ] [ 0.861326 0.5 0.414894 ] [ 0.638674 0 0.585106 ] [ 0.631431 0.5 0.002525 ] [ 0.368569 0.5 0.997475 ] [ 0.361326 0 0.414894 ] [ 0.97076 0.5 0.832507 ] [ 0.02924 0.5 0.167493 ] [ 0.47076 0 0.832507 ] [ 0.52924 0 0.167493 ] [ 0.017851 0 0.333449 ] [ 0.780837 0.5 0.750189 ] [ 0.219163 0.5 0.249811 ] [ 0.982149 0 0.666551 ] [ 0.517851 0.5 0.333449 ] [ 0.280837 0 0.750189 ] [ 0.719163 0 0.249811 ] [ 0.482149 0.5 0.666551 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Co" "Co" "Co" "Co" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 13.6521539987 "source-unit" "angstrom" } "b" { "source-value" 4.15791508309 "source-unit" "angstrom" } "c" { "source-value" 7.49272221436 "source-unit" "angstrom" } "beta" { "source-value" 98.9344976467 "source-unit" "degree" } }