{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3/mmc" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0.25 ] [ 0.333333 0.666667 0.75 ] [ 0.666667 0.333333 0.467136 ] [ 0.333333 0.666667 0.967136 ] [ 0.666667 0.333333 0.032864 ] [ 0.333333 0.666667 0.532864 ] [ 0.333333 0.666667 0.25 ] [ 0.666667 0.333333 0.75 ] [ 0.168057 0.831943 0.37663 ] [ 0.168057 0.336114 0.37663 ] [ 0 0 0.75 ] [ 0 0 0.25 ] [ 0 0 0 ] [ 0 0 0.5 ] [ 0.168057 0.336114 0.12337 ] [ 0.831943 0.168057 0.62337 ] [ 0.336114 0.168057 0.62337 ] [ 0.663886 0.831943 0.12337 ] [ 0.168057 0.831943 0.12337 ] [ 0.831943 0.663886 0.87663 ] [ 0.831943 0.168057 0.87663 ] [ 0.831943 0.663886 0.62337 ] [ 0.336114 0.168057 0.87663 ] [ 0.663886 0.831943 0.37663 ] ] } "species" { "source-value" [ "Ho" "Ho" "Mg" "Mg" "Mg" "Mg" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 4.99248936265 "source-unit" "angstrom" } "c" { "source-value" 16.17753534 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.8959265975000004 "source-unit" "eV" } }