{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm" } "basis-atom-coordinates" { "source-value" [ [ 0.101017 0 0.406539 ] [ 0.601017 0.5 0.406539 ] [ 0.630918 0 0.870326 ] [ 0.130918 0.5 0.870326 ] [ 0.591207 0 0.421645 ] [ 0.845529 0.770137 0.897195 ] [ 0.845529 0.229863 0.897195 ] [ 0.091207 0.5 0.421645 ] [ 0.345529 0.270137 0.897195 ] [ 0.345529 0.729863 0.897195 ] ] } "species" { "source-value" [ "Cs" "Cs" "Ge" "Ge" "Br" "Br" "Br" "Br" "Br" "Br" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.15739205717 "source-unit" "angstrom" } "b" { "source-value" 8.21522621967 "source-unit" "angstrom" } "c" { "source-value" 5.72807903448 "source-unit" "angstrom" } "beta" { "source-value" 92.5596684481 "source-unit" "degree" } }