{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-31m" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0.5 ] [ 0 0.628977 0.718433 ] [ 0 0.371023 0.281567 ] [ 0.371023 0.371023 0.718433 ] [ 0.628977 0.628977 0.281567 ] [ 0.371023 0 0.281567 ] [ 0.628977 0 0.718433 ] ] } "species" { "source-value" [ "Hg" "Sb" "Sb" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 5.35845158 "source-unit" "angstrom" } "c" { "source-value" 5.0529764 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.41138306 "source-unit" "eV" } }