{ "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 0.46794 ] [ 0.333333 0.666667 0.96794 ] [ 0.666667 0.333333 0.03206 ] [ 0.333333 0.666667 0.53206 ] [ 0.333333 0.666667 0.25 ] [ 0.666667 0.333333 0.75 ] [ 0.168125 0.831875 0.377367 ] [ 0.168125 0.336251 0.377367 ] [ 0 0 0.75 ] [ 0 0 0.25 ] [ 0 0 0 ] [ 0 0 0.5 ] [ 0.168125 0.336251 0.122633 ] [ 0.831875 0.168125 0.622633 ] [ 0.336251 0.168125 0.622633 ] [ 0.663749 0.831875 0.122633 ] [ 0.168125 0.831875 0.122633 ] [ 0.831875 0.663749 0.877367 ] [ 0.831875 0.168125 0.877367 ] [ 0.831875 0.663749 0.622633 ] [ 0.336251 0.168125 0.877367 ] [ 0.663749 0.831875 0.377367 ] ] } "species" { "source-value" [ "Sm" "Sm" "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" 5.03133800802 "source-unit" "angstrom" } "c" { "source-value" 16.17737989 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.9026200225000003 "source-unit" "eV" } }