{ "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" [ [ 0.25 0.9906 0.187813 ] [ 0.75 0.0094 0.812187 ] [ 0.25 0.4906 0.312187 ] [ 0.75 0.5094 0.687813 ] [ 0.25 0.301451 0.893572 ] [ 0.75 0.698549 0.106428 ] [ 0.25 0.801451 0.606428 ] [ 0.75 0.198549 0.393572 ] [ 0.75 0.844989 0.434256 ] [ 0.25 0.155011 0.565744 ] [ 0.75 0.344989 0.065744 ] [ 0.25 0.655011 0.934256 ] ] } "species" { "source-value" [ "Tm" "Tm" "Tm" "Tm" "Si" "Si" "Si" "Si" "Ru" "Ru" "Ru" "Ru" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.27493949 "source-unit" "angstrom" } "b" { "source-value" 6.91308427 "source-unit" "angstrom" } "c" { "source-value" 7.12829807 "source-unit" "angstrom" } }