{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-62m" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0.5 ] [ 0 0 0 ] [ 0 0.59194 0 ] [ 0.40806 0.40806 0 ] [ 0.59194 0 0 ] [ 0.257859 0 0.5 ] [ 0.742141 0.742141 0.5 ] [ 0 0.257859 0.5 ] ] } "species" { "source-value" [ "U" "U" "U" "S" "S" "S" "S" "S" "S" ] } "a" { "source-value" 7.24970195187 "source-unit" "angstrom" } "c" { "source-value" 3.93395541 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.885901783333334 "source-unit" "eV" } }