[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A4B_tP20_84_afjk_j" } "stoichiometric-species" { "source-value" [ "Cu" "Pd" ] } "a" { "source-value" 5.8821 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -2.38695 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -11.934750000000001 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "x3" "y3" "x4" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.2387753 0.19168115 0.60497871 0.39735609 0.20897351 0.096119841 0.29718957 0.2495781 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A4B_tP20_84_afjk_j" } "stoichiometric-species" { "source-value" [ "Cu" "Pd" ] } "a" { "source-value" 5.8821 "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" [ "c/a" "x3" "y3" "x4" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.2387753 0.19168115 0.60497871 0.39735609 0.20897351 0.096119841 0.29718957 0.2495781 ] } } ]