{ "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" [ [ 0.005295 0.005295 0.005295 ] [ 0.494705 0.994705 0.505295 ] [ 0.505295 0.494705 0.994705 ] [ 0.994705 0.505295 0.494705 ] [ 0.612695 0.612695 0.612695 ] [ 0.887305 0.387305 0.112695 ] [ 0.112695 0.887305 0.387305 ] [ 0.387305 0.112695 0.887305 ] [ 0.387965 0.387965 0.387965 ] [ 0.112035 0.612035 0.887965 ] [ 0.887965 0.112035 0.612035 ] [ 0.612035 0.887965 0.112035 ] ] } "species" { "source-value" [ "Ni" "Ni" "Ni" "Ni" "P" "P" "P" "P" "S" "S" "S" "S" ] } "a" { "source-value" 5.53621919 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.457229185 "source-unit" "eV" } }