{ "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 ] [ 0.666667 0.333333 0.659843 ] [ 0.333333 0.666667 0.340157 ] [ 0 0 0.790203 ] [ 0 0 0.209797 ] [ 0.666667 0.333333 0.414888 ] [ 0.333333 0.666667 0.05272 ] [ 0.666667 0.333333 0.94728 ] [ 0.333333 0.666667 0.585112 ] ] } "species" { "source-value" [ "U" "Bi" "Bi" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 3.92526932218 "source-unit" "angstrom" } "c" { "source-value" 9.56587652665 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.510678624444444 "source-unit" "eV" } }