{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cmc2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.155278 0.339242 0.249799 ] [ 0.844722 0.339242 0.749799 ] [ 0.155278 0.660758 0.249799 ] [ 0.844722 0.660758 0.749799 ] [ 0.655278 0.839242 0.249799 ] [ 0.344722 0.839242 0.749799 ] [ 0.655278 0.160758 0.249799 ] [ 0.344722 0.160758 0.749799 ] [ 0.926707 0 0.763092 ] [ 0.073293 0 0.263092 ] [ 0.426707 0.5 0.763092 ] [ 0.573293 0.5 0.263092 ] [ 0.007026 0.117193 0.009261 ] [ 0.992974 0.117193 0.509261 ] [ 0.682808 0 0.778788 ] [ 0.317192 0 0.278788 ] [ 0.007026 0.882807 0.009261 ] [ 0.992974 0.882807 0.509261 ] [ 0.507026 0.617193 0.009261 ] [ 0.492974 0.617193 0.509261 ] [ 0.182808 0.5 0.778788 ] [ 0.817192 0.5 0.278788 ] [ 0.507026 0.382807 0.009261 ] [ 0.492974 0.382807 0.509261 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Co" "Co" "Co" "Co" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.38316822 "source-unit" "angstrom" } "b" { "source-value" 10.39656129 "source-unit" "angstrom" } "c" { "source-value" 5.40236822 "source-unit" "angstrom" } }