{ "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 0.50286 0.205149 ] [ 0.25 0.99714 0.705149 ] [ 0.75 0.00286 0.294851 ] [ 0.25 0.49714 0.794851 ] [ 0.25 0.715282 0.403596 ] [ 0.25 0.215282 0.096404 ] [ 0.75 0.284718 0.596404 ] [ 0.75 0.784718 0.903596 ] [ 0.25 0.810362 0.077442 ] [ 0.25 0.310362 0.422558 ] [ 0.75 0.689638 0.577442 ] [ 0.75 0.189638 0.922558 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Ge" "Ge" "Ge" "Ge" "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" 4.52534831 "source-unit" "angstrom" } "b" { "source-value" 7.37550741 "source-unit" "angstrom" } "c" { "source-value" 7.94651757 "source-unit" "angstrom" } }