{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-62m" } "basis-atom-coordinates" { "source-value" [ [ 0.585864 0 0.5 ] [ 0.414136 0.414136 0.5 ] [ 0 0.585864 0.5 ] [ 0 0.24799 0 ] [ 0.75201 0.75201 0 ] [ 0.24799 0 0 ] [ 0.666667 0.333333 0 ] [ 0.333333 0.666667 0 ] [ 0 0 0.5 ] ] } "species" { "source-value" [ "La" "La" "La" "In" "In" "In" "Au" "Au" "Au" ] } "a" { "source-value" 7.90234325888 "source-unit" "angstrom" } "c" { "source-value" 4.31956758 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.406861687777778 "source-unit" "eV" } }