{ "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" [ [ 0.928452 0 0.740978 ] [ 0.071548 0 0.259022 ] [ 0.322565 0 0.314986 ] [ 0.677435 0 0.685014 ] [ 0.428452 0.5 0.740978 ] [ 0.571548 0.5 0.259022 ] [ 0.822565 0.5 0.314986 ] [ 0.177435 0.5 0.685014 ] [ 0.138117 0.5 0.160008 ] [ 0.861883 0.5 0.839992 ] [ 0.085349 0 0.728708 ] [ 0.914651 0 0.271292 ] [ 0.638117 0 0.160008 ] [ 0.361883 0 0.839992 ] [ 0.585349 0.5 0.728708 ] [ 0.414651 0.5 0.271292 ] [ 0.116322 0.5 0.889863 ] [ 0.883678 0.5 0.110137 ] [ 0.616322 0 0.889863 ] [ 0.383678 0 0.110137 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Rh" "Rh" "Rh" "Rh" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 18.3218625191 "source-unit" "angstrom" } "b" { "source-value" 4.29309061817 "source-unit" "angstrom" } "c" { "source-value" 10.8429615004 "source-unit" "angstrom" } "beta" { "source-value" 151.106164575 "source-unit" "degree" } }