{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Pa3" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0 0.5 0.5 ] [ 0.376651 0.376651 0.376651 ] [ 0.123349 0.623349 0.876651 ] [ 0.876651 0.123349 0.623349 ] [ 0.623349 0.876651 0.123349 ] [ 0.623349 0.623349 0.623349 ] [ 0.876651 0.376651 0.123349 ] [ 0.123349 0.876651 0.376651 ] [ 0.376651 0.123349 0.876651 ] ] } "species" { "source-value" [ "Ni" "Ni" "Ni" "Ni" "As" "As" "As" "As" "As" "As" "As" "As" ] } "a" { "source-value" 5.78725283 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.269639888333333 "source-unit" "eV" } }