{ "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 0.517469 0.802 ] [ 0.75 0.482531 0.198 ] [ 0.25 0.017469 0.698 ] [ 0.75 0.982531 0.302 ] [ 0.75 0.192704 0.915782 ] [ 0.25 0.307296 0.415782 ] [ 0.75 0.692704 0.584218 ] [ 0.25 0.807296 0.084218 ] [ 0.25 0.18562 0.088505 ] [ 0.75 0.31438 0.588505 ] [ 0.25 0.68562 0.411495 ] [ 0.75 0.81438 0.911495 ] ] } "species" { "source-value" [ "Nd" "Nd" "Nd" "Nd" "Ni" "Ni" "Ni" "Ni" "Sn" "Sn" "Sn" "Sn" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.5784877 "source-unit" "angstrom" } "b" { "source-value" 7.46632861 "source-unit" "angstrom" } "c" { "source-value" 7.70520195 "source-unit" "angstrom" } }