[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_mC16_8_2ab_2ab" } "stoichiometric-species" { "source-value" [ "Cu" "Zr" ] } "a" { "source-value" 6.49 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.49e-10 } "binding-potential-energy-per-atom" { "source-value" -5.051013227163943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.092615370587003e-19 } "binding-potential-energy-per-formula" { "source-value" -10.102026454327886 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.618523074117401e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 1.3026348 1.1844222 138.3216 0.41007524 0.53310966 0.82815858 0.51374263 0.019506568 0.99916217 0.47136628 0.95647882 0.1450357 0.74848724 0.84440711 0.018077462 0.76855816 0.38962774 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_mC16_8_2ab_2ab" } "stoichiometric-species" { "source-value" [ "Cu" "Zr" ] } "a" { "source-value" 6.49 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.49e-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" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 1.3026348 1.1844222 138.3216 0.41007524 0.53310966 0.82815858 0.51374263 0.019506568 0.99916217 0.47136628 0.95647882 0.1450357 0.74848724 0.84440711 0.018077462 0.76855816 0.38962774 ] } } ]