{ "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" [ [ 0.207383 0.414766 0.54212 ] [ 0.792617 0.207383 0.04212 ] [ 0.414766 0.207383 0.04212 ] [ 0.585234 0.792617 0.54212 ] [ 0.207383 0.792617 0.54212 ] [ 0.792617 0.585234 0.45788 ] [ 0.792617 0.207383 0.45788 ] [ 0.792617 0.585234 0.04212 ] [ 0.414766 0.207383 0.45788 ] [ 0.585234 0.792617 0.95788 ] [ 0.207383 0.414766 0.95788 ] [ 0.207383 0.792617 0.95788 ] [ 0.115907 0.231814 0.25 ] [ 0.884093 0.115907 0.75 ] [ 0.231814 0.115907 0.75 ] [ 0.768186 0.884093 0.25 ] [ 0.115907 0.884093 0.25 ] [ 0.884093 0.768186 0.75 ] [ 0.333333 0.666667 0.25 ] [ 0.666667 0.333333 0.75 ] [ 0.4816 0.5184 0.25 ] [ 0.963201 0.4816 0.75 ] [ 0.5184 0.036799 0.75 ] [ 0.4816 0.963201 0.25 ] [ 0.036799 0.5184 0.25 ] [ 0.5184 0.4816 0.75 ] [ 0 0 0 ] [ 0 0 0.5 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "K" "K" "K" "K" "K" "K" "Na" "Na" "Na" "Na" "Na" "Na" "Al" "Al" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 10.2918144376 "source-unit" "angstrom" } "c" { "source-value" 10.59554668 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 2.6539959464285716 "source-unit" "eV" } }