[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A3B_tP28_123_aeg2h3i_c2gh" } "stoichiometric-species" { "source-value" [ "Cu" "Pd" ] } "a" { "source-value" 3.7314 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -2.4504 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -9.8016 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "z4" "z5" "z6" "z7" "z8" "z9" "z10" "z11" "z12" ] } "parameter-values" { "source-value" [ 6.8844134 0.85695693 0.57171212 0.71465878 0.5714093 0.71434546 0.8568193 0.3568921 0.21430825 0.071594782 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A3B_tP28_123_aeg2h3i_c2gh" } "stoichiometric-species" { "source-value" [ "Cu" "Pd" ] } "a" { "source-value" 3.7314 "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" "z4" "z5" "z6" "z7" "z8" "z9" "z10" "z11" "z12" ] } "parameter-values" { "source-value" [ 6.8844134 0.85695693 0.57171212 0.71465878 0.5714093 0.71434546 0.8568193 0.3568921 0.21430825 0.071594782 ] } } ]