{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-6m2" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.931325 0.465663 0 ] [ 0.196561 0.803439 0.5 ] [ 0.534337 0.068675 0 ] [ 0.534337 0.465663 0 ] [ 0.196561 0.393121 0.5 ] [ 0.606879 0.803439 0.5 ] [ 0.409322 0.204661 0.5 ] [ 0.795339 0.204661 0.5 ] [ 0.795339 0.590678 0.5 ] [ 0.333333 0.666667 0 ] ] } "species" { "source-value" [ "K" "In" "In" "In" "In" "In" "In" "Au" "Au" "Au" "Au" ] } "a" { "source-value" 8.29418037542 "source-unit" "angstrom" } "c" { "source-value" 4.50626824 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.057279260909091 "source-unit" "eV" } }