{ "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 0.494709 0.225179 ] [ 0.25 0.005291 0.725179 ] [ 0.75 0.994709 0.274821 ] [ 0.25 0.505291 0.774821 ] [ 0.25 0.205794 0.082404 ] [ 0.25 0.705794 0.417596 ] [ 0.75 0.794206 0.917596 ] [ 0.75 0.294206 0.582404 ] [ 0.25 0.772875 0.085987 ] [ 0.25 0.272875 0.414013 ] [ 0.75 0.727125 0.585987 ] [ 0.75 0.227125 0.914013 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Zn" "Zn" "Zn" "Zn" "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" 4.65287632 "source-unit" "angstrom" } "b" { "source-value" 6.98813703 "source-unit" "angstrom" } "c" { "source-value" 8.0403651 "source-unit" "angstrom" } }