{ "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" [ [ 0.566677 0 0.5 ] [ 0.433323 0.433323 0.5 ] [ 0 0.566677 0.5 ] [ 0.754776 0.754776 0 ] [ 0 0.245224 0 ] [ 0.245224 0 0 ] [ 0 0 0.5 ] [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0 ] ] } "species" { "source-value" [ "Tm" "Tm" "Tm" "Ag" "Ag" "Ag" "Pb" "Pb" "Pb" ] } "a" { "source-value" 7.48291950869 "source-unit" "angstrom" } "c" { "source-value" 4.55713684 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.00718028 "source-unit" "eV" } }