{ "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 0 0 ] [ 0.333333 0.666667 0.3683 ] [ 0.666667 0.333333 0.6317 ] [ 0.333333 0.666667 0.758212 ] [ 0.666667 0.333333 0.241788 ] ] } "species" { "source-value" [ "Yb" "Mg" "Mg" "Sb" "Sb" ] } "a" { "source-value" 4.68340496365 "source-unit" "angstrom" } "c" { "source-value" 7.5490414 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.3123197840000005 "source-unit" "eV" } }