{ "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" [ [ 0.229466 0 0 ] [ 0 0.610869 0.5 ] [ 0.389131 0.389131 0.5 ] [ 0.770534 0.770534 0 ] [ 0 0.229466 0 ] [ 0.610869 0 0.5 ] [ 0 0 0.5 ] [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Fe" "Bi" "Bi" ] } "a" { "source-value" 8.30526245764 "source-unit" "angstrom" } "c" { "source-value" 4.1481542 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.275286488888889 "source-unit" "eV" } }