{ "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 0.141045 0 ] [ 0 0.858955 0 ] [ 0.5 0.641045 0 ] [ 0.5 0.358955 0 ] [ 0.5 0.791515 0.5 ] [ 0.5 0.208485 0.5 ] [ 0.5 0 0 ] [ 0 0 0.5 ] [ 0 0.291515 0.5 ] [ 0 0.708485 0.5 ] [ 0 0.5 0 ] [ 0.5 0.5 0.5 ] [ 0.5 0.925159 0.5 ] [ 0.5 0.074841 0.5 ] [ 0 0.425159 0.5 ] [ 0 0.574841 0.5 ] ] } "species" { "source-value" [ "Gd" "Gd" "Gd" "Gd" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Co" "Co" "Co" "Co" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.13695829596 "source-unit" "angstrom" } "b" { "source-value" 17.9550670401 "source-unit" "angstrom" } "c" { "source-value" 3.98294751344 "source-unit" "angstrom" } }