[ { "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" 4.0749 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -1.82662 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -3.65324 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" "z9" "z10" ] } "parameter-values" { "source-value" [ 0.87332204 10.101205 0.77498935 0.675153 0.87483193 0.57516893 0.97365054 0.27489507 0.17506105 0.37475932 0.075451031 0.47648355 ] } } { "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" 4.0749 "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" [ "b/a" "c/a" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" "z9" "z10" ] } "parameter-values" { "source-value" [ 0.87332204 10.101205 0.77498935 0.675153 0.87483193 0.57516893 0.97365054 0.27489507 0.17506105 0.37475932 0.075451031 0.47648355 ] } } ]