{ "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 ] [ 0.333333 0.666667 0 ] [ 0 0 0.5 ] [ 0.305532 0 0 ] [ 0.694468 0.694468 0 ] [ 0 0.305532 0 ] [ 0 0.638951 0.5 ] [ 0.361049 0.361049 0.5 ] [ 0.638951 0 0.5 ] ] } "species" { "source-value" [ "Ga" "Ga" "Ga" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" ] } "a" { "source-value" 7.88249837897 "source-unit" "angstrom" } "c" { "source-value" 2.92902007 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 2.9430728344444446 "source-unit" "eV" } }