{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pnam" } "basis-atom-coordinates" { "source-value" [ [ 0.767271 0.387939 0.914022 ] [ 0.267271 0.112061 0.585978 ] [ 0.732729 0.887939 0.085978 ] [ 0.232729 0.612061 0.414022 ] [ 0.232729 0.612061 0.085978 ] [ 0.732729 0.887939 0.414022 ] [ 0.267271 0.112061 0.914022 ] [ 0.767271 0.387939 0.585978 ] [ 0.731253 0.847954 0.75 ] [ 0.231253 0.652046 0.75 ] [ 0.768747 0.347954 0.25 ] [ 0.268747 0.152046 0.25 ] [ 0.994543 0.782066 0.883855 ] [ 0.494543 0.717934 0.616145 ] [ 0.505457 0.282066 0.116145 ] [ 0.005457 0.217934 0.383855 ] [ 0.005457 0.217934 0.116145 ] [ 0.505457 0.282066 0.383855 ] [ 0.494543 0.717934 0.883855 ] [ 0.994543 0.782066 0.616145 ] [ 0.130436 0.374629 0.75 ] [ 0.630436 0.125371 0.75 ] [ 0.369564 0.874629 0.25 ] [ 0.869564 0.625371 0.25 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "K" "K" "Pb" "Pb" "Pb" "Pb" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.10369603 "source-unit" "angstrom" } "b" { "source-value" 7.08744484 "source-unit" "angstrom" } "c" { "source-value" 10.77962523 "source-unit" "angstrom" } }