{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C222_1" } "basis-atom-coordinates" { "source-value" [ [ 0 0.137276 0 ] [ 0 0.862724 0.5 ] [ 0.5 0.637276 0 ] [ 0.5 0.362724 0.5 ] [ 0.15837 0 0.25 ] [ 0.84163 0 0.75 ] [ 0.65837 0.5 0.25 ] [ 0.34163 0.5 0.75 ] [ 0 0.750222 0 ] [ 0 0.249778 0.5 ] [ 0.5 0.092323 0.5 ] [ 0.5 0.907677 0 ] [ 0.5 0.250222 0 ] [ 0.5 0.749778 0.5 ] [ 0 0.592323 0.5 ] [ 0 0.407677 0 ] ] } "species" { "source-value" [ "Sm" "Sm" "Sm" "Sm" "Ga" "Ga" "Ga" "Ga" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.3354316644 "source-unit" "angstrom" } "b" { "source-value" 22.4495148358 "source-unit" "angstrom" } "c" { "source-value" 4.37271106 "source-unit" "angstrom" } }