{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnm" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.68118 0.749618 ] [ 0.5 0.68118 0.250382 ] [ 0 0.31882 0.249618 ] [ 0 0.31882 0.750382 ] [ 0 0.813975 0.5 ] [ 0.5 0.186025 0 ] [ 0.5 0.177925 0.5 ] [ 0 0.822075 0 ] ] } "species" { "source-value" [ "Zn" "Zn" "Zn" "Zn" "Cu" "Cu" "Au" "Au" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.50281094 "source-unit" "angstrom" } "b" { "source-value" 4.6972709 "source-unit" "angstrom" } "c" { "source-value" 5.56108729 "source-unit" "angstrom" } }