{ "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" [ [ 0.73454 0.987292 0.935976 ] [ 0.26546 0.487292 0.064024 ] [ 0.231346 0.500429 0.551882 ] [ 0.768654 0.000429 0.448118 ] [ 0.786903 0.469581 0.68345 ] [ 0.213097 0.969581 0.31655 ] [ 0.592043 0.468561 0.841779 ] [ 0.023957 0.230952 0.732768 ] [ 0.985372 0.736829 0.718996 ] [ 0.405136 0.928356 0.567644 ] [ 0.594864 0.428356 0.432356 ] [ 0.014628 0.236829 0.281004 ] [ 0.976043 0.730952 0.267232 ] [ 0.407957 0.968561 0.158221 ] ] } "species" { "source-value" [ "K" "K" "La" "La" "Si" "Si" "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" 6.89223007 "source-unit" "angstrom" } "b" { "source-value" 7.07046075 "source-unit" "angstrom" } "c" { "source-value" 9.18392253 "source-unit" "angstrom" } "beta" { "source-value" 107.92412909 "source-unit" "degree" } }