{ "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" [ [ 0.333333 0.666667 0.060927 ] [ 0.666667 0.333333 0.560927 ] [ 0.666667 0.333333 0.939073 ] [ 0.333333 0.666667 0.439073 ] [ 0 0 0 ] [ 0 0 0.5 ] [ 0.830514 0.661029 0.25 ] [ 0.169486 0.830514 0.75 ] [ 0.661029 0.830514 0.75 ] [ 0.338971 0.169486 0.25 ] [ 0.830514 0.169486 0.25 ] [ 0.169486 0.338971 0.75 ] ] } "species" { "source-value" [ "Th" "Th" "Th" "Th" "Re" "Re" "Re" "Re" "Re" "Re" "Re" "Re" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 5.41278984639 "source-unit" "angstrom" } "c" { "source-value" 9.42947246 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 10.864483153333333 "source-unit" "eV" } }