{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-3m1" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0.751139 ] [ 0.333333 0.666667 0.248861 ] [ 0.666667 0.333333 0.355308 ] [ 0.333333 0.666667 0.644692 ] [ 0 0 0 ] ] } "species" { "source-value" [ "Nd" "Nd" "O" "O" "O" ] } "a" { "source-value" 3.86010267409 "source-unit" "angstrom" } "c" { "source-value" 6.09121618 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 8.215494704 "source-unit" "eV" } }