{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-62m" } "basis-atom-coordinates" { "source-value" [ [ 0.232101 0 0 ] [ 0 0.605171 0.5 ] [ 0.394829 0.394829 0.5 ] [ 0.767899 0.767899 0 ] [ 0 0.232101 0 ] [ 0.605171 0 0.5 ] [ 0 0 0.5 ] [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0 ] ] } "species" { "source-value" [ "Y" "Y" "Y" "Y" "Y" "Y" "Co" "Bi" "Bi" ] } "a" { "source-value" 8.42135360853 "source-unit" "angstrom" } "c" { "source-value" 4.11703108 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.443890313333333 "source-unit" "eV" } }