{ "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" [ [ 0.396436 0 0 ] [ 0.603564 0.603564 0 ] [ 0 0.396436 0 ] [ 0.666667 0.333333 0.5 ] [ 0 0 0 ] [ 0.333333 0.666667 0.5 ] [ 0.268181 0.268181 0.5 ] [ 0 0.731819 0.5 ] [ 0.731819 0 0.5 ] ] } "species" { "source-value" [ "Er" "Er" "Er" "Ag" "Ag" "Ag" "Ge" "Ge" "Ge" ] } "a" { "source-value" 7.32729717 "source-unit" "angstrom" } "c" { "source-value" 4.09651836 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.416628477777778 "source-unit" "eV" } }