{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cmcm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.92415 0.25 ] [ 0 0.07585 0.75 ] [ 0.5 0.42415 0.25 ] [ 0.5 0.57585 0.75 ] [ 0.5 0.865872 0.54998 ] [ 0.5 0.134128 0.45002 ] [ 0.5 0.865872 0.95002 ] [ 0.5 0.134128 0.04998 ] [ 0 0.365872 0.54998 ] [ 0 0.634128 0.45002 ] [ 0 0.365872 0.95002 ] [ 0 0.634128 0.04998 ] [ 0 0.788935 0.75 ] [ 0 0.211065 0.25 ] [ 0.5 0.288935 0.75 ] [ 0.5 0.711065 0.25 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "In" "In" "In" "In" "In" "In" "In" "In" "Au" "Au" "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" 4.58889131 "source-unit" "angstrom" } "b" { "source-value" 10.822181 "source-unit" "angstrom" } "c" { "source-value" 7.72224948 "source-unit" "angstrom" } }