{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-31m" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0.5 ] [ 0.633404 0.633404 0.276718 ] [ 0 0.366596 0.276718 ] [ 0.366596 0 0.276718 ] [ 0 0.633404 0.723282 ] [ 0.633404 0 0.723282 ] [ 0.366596 0.366596 0.723282 ] ] } "species" { "source-value" [ "Cd" "Sb" "Sb" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 5.32647248 "source-unit" "angstrom" } "c" { "source-value" 4.92531839 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.705869188888888 "source-unit" "eV" } }