{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnb" } "basis-atom-coordinates" { "source-value" [ [ 0.75 0.48482 0.321681 ] [ 0.25 0.51518 0.678319 ] [ 0.75 0.98482 0.178319 ] [ 0.25 0.01518 0.821681 ] [ 0.75 0.350234 0.923576 ] [ 0.25 0.649766 0.076424 ] [ 0.75 0.850234 0.576424 ] [ 0.25 0.149766 0.423576 ] [ 0.75 0.723119 0.893847 ] [ 0.25 0.276881 0.106153 ] [ 0.75 0.223119 0.606153 ] [ 0.25 0.776881 0.393847 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "Cd" "Cd" "Cd" "Cd" "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" 4.7898594 "source-unit" "angstrom" } "b" { "source-value" 8.08628705 "source-unit" "angstrom" } "c" { "source-value" 8.62893321 "source-unit" "angstrom" } }