[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_hP18_157_ab2c_ab2c" } "stoichiometric-species" { "source-value" [ "Au" "Cd" ] } "a" { "source-value" 8.2685 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -1.06397 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -2.12794 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "x5" "z5" "x6" "z6" "x7" "z7" "x8" "z8" ] } "parameter-values" { "source-value" [ 0.71126565 0.1440321 0.63729006 0.0011062602 0.50762586 0.68738518 0.41323768 0.3540348 0.71354977 0.68375473 0.91162835 0.35111631 0.21409578 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_hP18_157_ab2c_ab2c" } "stoichiometric-species" { "source-value" [ "Au" "Cd" ] } "a" { "source-value" 8.2685 "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" "z1" "z2" "z3" "z4" "x5" "z5" "x6" "z6" "x7" "z7" "x8" "z8" ] } "parameter-values" { "source-value" [ 0.71126565 0.1440321 0.63729006 0.0011062602 0.50762586 0.68738518 0.41323768 0.3540348 0.71354977 0.68375473 0.91162835 0.35111631 0.21409578 ] } } ]