{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Immm" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0 0.710935 ] [ 0.5 0 0.289065 ] [ 0 0.5 0.210935 ] [ 0 0.5 0.789065 ] [ 0 0 0 ] [ 0.5 0.5 0.5 ] [ 0.5 0.710267 0 ] [ 0.5 0.289733 0 ] [ 0 0.210267 0.5 ] [ 0 0.789733 0.5 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Al" "Al" "Si" "Si" "Si" "Si" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.05885647567 "source-unit" "angstrom" } "b" { "source-value" 5.73816975627 "source-unit" "angstrom" } "c" { "source-value" 8.65746870994 "source-unit" "angstrom" } }