{ "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" [ [ 0.596223 0 0.5 ] [ 0.403777 0.403777 0.5 ] [ 0 0.596223 0.5 ] [ 0.739618 0.739618 0 ] [ 0 0.260382 0 ] [ 0.260382 0 0 ] [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0 ] [ 0 0 0.5 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "In" "In" "In" "Au" "Au" "Au" ] } "a" { "source-value" 7.77332419108 "source-unit" "angstrom" } "c" { "source-value" 4.0362273 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.2951042755555555 "source-unit" "eV" } }