{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.135841 0.135841 0.135841 ] [ 0.364159 0.864159 0.635841 ] [ 0.635841 0.364159 0.864159 ] [ 0.864159 0.635841 0.364159 ] [ 0.165478 0.334522 0.665478 ] [ 0.334522 0.665478 0.165478 ] [ 0.665478 0.165478 0.334522 ] [ 0.834522 0.834522 0.834522 ] [ 0.582605 0.917395 0.082605 ] [ 0.917395 0.082605 0.582605 ] [ 0.082605 0.582605 0.917395 ] [ 0.417395 0.417395 0.417395 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "Ge" "Ge" "Ge" "Ge" "Pt" "Pt" "Pt" "Pt" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.69206265 "source-unit" "angstrom" } }