{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.316057 0.316057 0.316057 ] [ 0.183943 0.683943 0.816057 ] [ 0.816057 0.183943 0.683943 ] [ 0.683943 0.816057 0.183943 ] [ 0.57739 0.57739 0.57739 ] [ 0.92261 0.42261 0.07739 ] [ 0.07739 0.92261 0.42261 ] [ 0.42261 0.07739 0.92261 ] [ 0.81096 0.81096 0.81096 ] [ 0.68904 0.18904 0.31096 ] [ 0.31096 0.68904 0.18904 ] [ 0.18904 0.31096 0.68904 ] [ 0.025403 0.025403 0.025403 ] [ 0.474597 0.974597 0.525403 ] [ 0.525403 0.474597 0.974597 ] [ 0.974597 0.525403 0.474597 ] [ 0.213075 0.598538 0.495766 ] [ 0.495766 0.213075 0.598538 ] [ 0.598538 0.495766 0.213075 ] [ 0.901462 0.504234 0.713075 ] [ 0.995766 0.286925 0.401462 ] [ 0.401462 0.995766 0.286925 ] [ 0.004234 0.786925 0.098538 ] [ 0.504234 0.713075 0.901462 ] [ 0.098538 0.004234 0.786925 ] [ 0.713075 0.901462 0.504234 ] [ 0.786925 0.098538 0.004234 ] [ 0.286925 0.401462 0.995766 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Sb" "Sb" "Sb" "Sb" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" ] } "a" { "source-value" 10.39194416 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.460492277857143 "source-unit" "eV" } }