{ "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" [ [ 0.426203 0 0 ] [ 0.573797 0.573797 0 ] [ 0 0.426203 0 ] [ 0 0.756542 0.5 ] [ 0.243458 0.243458 0.5 ] [ 0.756542 0 0.5 ] [ 0 0 0 ] [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0.5 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Ag" "Ag" "Ag" "Ge" "Ge" "Ge" ] } "a" { "source-value" 7.0866222 "source-unit" "angstrom" } "c" { "source-value" 4.41290894 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.492194017777778 "source-unit" "eV" } }