{ "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 0 0 ] [ 0.5 0 0 ] [ 0 0 0.5 ] [ 0 0.5 0 ] [ 0.249497 0.249497 0.249497 ] [ 0.750503 0.750503 0.249497 ] [ 0.750503 0.249497 0.750503 ] [ 0.249497 0.750503 0.750503 ] ] } "species" { "source-value" [ "Nb" "Cu" "Cu" "Cu" "Se" "Se" "Se" "Se" ] } "a" { "source-value" 5.71044933 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.06149933625 "source-unit" "eV" } }