[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_oI40_74_5e_5e" } "stoichiometric-species" { "source-value" [ "Au" "Cu" ] } "a" { "source-value" 3.672 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.672e-10 } "binding-potential-energy-per-atom" { "source-value" -18.05435689442016 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.892626875813678e-18 } "binding-potential-energy-per-formula" { "source-value" -36.10871378884032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.785253751627356e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" "z9" "z10" ] } "parameter-values" { "source-value" [ 1.0065632 10.072985 0.97500156 0.074995844 0.87500573 0.17498698 0.7750369 0.47500154 0.57499477 0.37500816 0.67500049 0.2749628 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_oI40_74_5e_5e" } "stoichiometric-species" { "source-value" [ "Au" "Cu" ] } "a" { "source-value" 3.672 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.672e-10 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "b/a" "c/a" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" "z9" "z10" ] } "parameter-values" { "source-value" [ 1.0065632 10.072985 0.97500156 0.074995844 0.87500573 0.17498698 0.7750369 0.47500154 0.57499477 0.37500816 0.67500049 0.2749628 ] } } ]