{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "P-43m" } "basis-atom-coordinates" { "source-value" [ [ 0.780842 0.219158 0.219158 ] [ 0.780842 0.780842 0.780842 ] [ 0.219158 0.780842 0.219158 ] [ 0.219158 0.219158 0.780842 ] [ 0.5 0.5 0.5 ] [ 0.6549 0.6549 0.3451 ] [ 0.3451 0.6549 0.6549 ] [ 0.3451 0.3451 0.3451 ] [ 0.6549 0.3451 0.6549 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "C" "O" "O" "O" "O" ] } "a" { "source-value" 5.41197646 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.9554808744444445 "source-unit" "eV" } }