{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cmmm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.858265 0 ] [ 0 0.141735 0 ] [ 0.5 0.358265 0 ] [ 0.5 0.641735 0 ] [ 0 0 0.5 ] [ 0.5 0.209147 0.5 ] [ 0.5 0 0 ] [ 0.5 0.790853 0.5 ] [ 0.5 0.5 0.5 ] [ 0 0.709147 0.5 ] [ 0 0.5 0 ] [ 0 0.290853 0.5 ] [ 0.5 0.073095 0.5 ] [ 0.5 0.926905 0.5 ] [ 0 0.573095 0.5 ] [ 0 0.426905 0.5 ] ] } "species" { "source-value" [ "Nd" "Nd" "Nd" "Nd" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ni" "Ni" "Ni" "Ni" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.20763930103 "source-unit" "angstrom" } "b" { "source-value" 17.5469179677 "source-unit" "angstrom" } "c" { "source-value" 4.17576627 "source-unit" "angstrom" } }