{ "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" [ [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0.5 ] [ 0 0 0 ] [ 0.379173 0.379173 0.705763 ] [ 0.620827 0 0.705763 ] [ 0 0.620827 0.705763 ] [ 0.379173 0 0.294237 ] [ 0 0.379173 0.294237 ] [ 0.620827 0.620827 0.294237 ] ] } "species" { "source-value" [ "Sb" "Sb" "Pb" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 5.38631802079 "source-unit" "angstrom" } "c" { "source-value" 5.45821134 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.069983132222222 "source-unit" "eV" } }