{ "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 0.415484 0 ] [ 0.584516 0.584516 0 ] [ 0.415484 0 0 ] [ 0.749724 0 0.5 ] [ 0.250276 0.250276 0.5 ] [ 0 0.749724 0.5 ] [ 0 0 0 ] [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0.5 ] ] } "species" { "source-value" [ "Gd" "Gd" "Gd" "Ag" "Ag" "Ag" "Ge" "Ge" "Ge" ] } "a" { "source-value" 7.24337352 "source-unit" "angstrom" } "c" { "source-value" 4.26937017 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.826808308888889 "source-unit" "eV" } }