{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-3m1" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.587503 ] [ 0.666667 0.333333 0.033133 ] [ 0 0 0.412497 ] [ 0.333333 0.666667 0.966867 ] [ 0.333333 0.666667 0.64328 ] [ 0.666667 0.333333 0.35672 ] ] } "species" { "source-value" [ "B" "B" "B" "B" "O" "O" ] } "a" { "source-value" 2.53394354448 "source-unit" "angstrom" } "c" { "source-value" 9.98507832 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.575691168333333 "source-unit" "eV" } }