{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "P-43m" } "basis-atom-coordinates" { "source-value" [ [ 0.252771 0.747229 0.252771 ] [ 0.747229 0.252771 0.252771 ] [ 0.252771 0.252771 0.747229 ] [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.747229 0.747229 0.747229 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0 0 0.5 ] [ 0 0.5 0 ] [ 0.5 0 0 ] [ 0.246633 0.246633 0.246633 ] [ 0.5 0.5 0.5 ] [ 0.753367 0.246633 0.753367 ] [ 0.753367 0.753367 0.246633 ] [ 0.246633 0.753367 0.753367 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Al" "Al" "Al" "Si" "Si" "Si" "Si" "Si" ] } "a" { "source-value" 6.24325829 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.3825109075 "source-unit" "eV" } }