{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P3_121" } "basis-atom-coordinates" { "source-value" [ [ 0 0.618283 0.166667 ] [ 0 0.07921 0.166667 ] [ 0.77863 0.265429 0.385917 ] [ 0.381717 0.381717 0.5 ] [ 0.22137 0.4868 0.947416 ] [ 0.4868 0.22137 0.052584 ] [ 0.5132 0.734571 0.280749 ] [ 0.618283 0 0.833333 ] [ 0.92079 0.92079 0.5 ] [ 0.07921 0 0.833333 ] [ 0.265429 0.77863 0.614083 ] [ 0.734571 0.5132 0.719251 ] [ 0.682413 0.682413 0 ] [ 0 0.317587 0.666667 ] [ 0.317587 0 0.333333 ] ] } "species" { "source-value" [ "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ir" "Ir" "Ir" ] } "a" { "source-value" 6.2992640414 "source-unit" "angstrom" } "c" { "source-value" 7.89416832 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.640453056 "source-unit" "eV" } }