[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB4_cP20_198_a_ab" } "stoichiometric-species" { "source-value" [ "Al" "Au" ] } "a" { "source-value" 7.0087 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -1.99352 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -9.9676 "source-unit" "eV" } "parameter-names" { "source-value" [ "x1" "x2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 0.062853295 0.68330606 0.78613313 0.9488422 0.38529416 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB4_cP20_198_a_ab" } "stoichiometric-species" { "source-value" [ "Al" "Au" ] } "a" { "source-value" 7.0087 "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" } "parameter-names" { "source-value" [ "x1" "x2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 0.062853295 0.68330606 0.78613313 0.9488422 0.38529416 ] } } ]