{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_222" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.5 0.333333 ] [ 0 0.5 0.666667 ] [ 0.5 0 0 ] [ 0 0.5 0.166667 ] [ 0.5 0.5 0.833333 ] [ 0.5 0 0.5 ] [ 0.304809 0.152405 0.666667 ] [ 0.152405 0.847595 0.333333 ] [ 0.847595 0.695191 0 ] [ 0.847595 0.152405 0.333333 ] [ 0.152405 0.304809 0 ] [ 0.695191 0.847595 0.666667 ] ] } "species" { "source-value" [ "Y" "Y" "Y" "B" "B" "B" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" ] } "a" { "source-value" 5.35950535849 "source-unit" "angstrom" } "c" { "source-value" 7.99425687 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.3238811825 "source-unit" "eV" } }