{ "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 0 0.25 ] [ 0 0 0.75 ] [ 0.333333 0.666667 0.883356 ] [ 0.666667 0.333333 0.383356 ] [ 0.666667 0.333333 0.116644 ] [ 0.333333 0.666667 0.616644 ] [ 0.333333 0.666667 0.365038 ] [ 0.666667 0.333333 0.865038 ] [ 0.666667 0.333333 0.634962 ] [ 0.333333 0.666667 0.134962 ] ] } "species" { "source-value" [ "Y" "Y" "Y" "Y" "As" "As" "As" "As" "Pt" "Pt" "Pt" "Pt" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 4.30682765358 "source-unit" "angstrom" } "c" { "source-value" 15.36099825 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.9580051175 "source-unit" "eV" } }