{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Immm" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0 0.298692 ] [ 0.5 0 0.701308 ] [ 0 0.5 0.798692 ] [ 0 0.5 0.201308 ] [ 0 0 0 ] [ 0.5 0.5 0.5 ] [ 0.5 0.733727 0 ] [ 0.5 0.266273 0 ] [ 0 0.233727 0.5 ] [ 0 0.766273 0.5 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Zn" "Zn" "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" 4.40116949318 "source-unit" "angstrom" } "b" { "source-value" 5.45300812176 "source-unit" "angstrom" } "c" { "source-value" 7.80485449492 "source-unit" "angstrom" } }