[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_cF4_225_a" } "stoichiometric-species" { "source-value" [ "Cu" ] } "a" { "source-value" 3.616 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -2.20954 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -2.20954 "source-unit" "eV" } "library-prototype-label" { "source-value" "A_cF4_225_a" } "short-name" { "source-value" "Face-Centered Cubic" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_cF4_225_a" } "stoichiometric-species" { "source-value" [ "Cu" ] } "a" { "source-value" 3.616 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "library-prototype-label" { "source-value" "A_cF4_225_a" } "short-name" { "source-value" "Face-Centered Cubic" } } ]