{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cmcm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.077438 0.75 ] [ 0 0.922562 0.25 ] [ 0.5 0.867095 0.945586 ] [ 0.5 0.132905 0.054414 ] [ 0.5 0.132905 0.445586 ] [ 0.5 0.867095 0.554414 ] [ 0.5 0.577438 0.75 ] [ 0.5 0.422562 0.25 ] [ 0 0.367095 0.945586 ] [ 0 0.632905 0.054414 ] [ 0 0.632905 0.445586 ] [ 0 0.367095 0.554414 ] [ 0 0.779036 0.75 ] [ 0 0.220964 0.25 ] [ 0.5 0.279036 0.75 ] [ 0.5 0.720964 0.25 ] ] } "species" { "source-value" [ "Pu" "Pu" "Pu" "Pu" "Pu" "Pu" "Pu" "Pu" "Pu" "Pu" "Pu" "Pu" "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" 3.40333846 "source-unit" "angstrom" } "b" { "source-value" 11.1272376 "source-unit" "angstrom" } "c" { "source-value" 9.02633288 "source-unit" "angstrom" } }