{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3mc" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.499717 ] [ 0 0 0.999717 ] [ 0.666667 0.333333 0.26937 ] [ 0.333333 0.666667 0.76937 ] [ 0.333333 0.666667 0.230312 ] [ 0.666667 0.333333 0.730312 ] ] } "species" { "source-value" [ "Sm" "Sm" "As" "As" "Pd" "Pd" ] } "a" { "source-value" 4.37524837 "source-unit" "angstrom" } "c" { "source-value" 7.65491501 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.033743915 "source-unit" "eV" } }