{ "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 0 0 ] [ 0 0 0.5 ] [ 0.830549 0.661098 0.25 ] [ 0.169451 0.830549 0.75 ] [ 0.661098 0.830549 0.75 ] [ 0.338902 0.169451 0.25 ] [ 0.830549 0.169451 0.25 ] [ 0.169451 0.338902 0.75 ] [ 0.333333 0.666667 0.063297 ] [ 0.666667 0.333333 0.563297 ] [ 0.666667 0.333333 0.936703 ] [ 0.333333 0.666667 0.436703 ] ] } "species" { "source-value" [ "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Mo" "Mo" "Mo" "Mo" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 4.45116657294 "source-unit" "angstrom" } "c" { "source-value" 7.30905072 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.426392480833333 "source-unit" "eV" } }