[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_mC20_12_a2i_c2i" } "stoichiometric-species" { "source-value" [ "Al" "Cu" ] } "a" { "source-value" 13.1058 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.31058e-09 } "binding-potential-energy-per-atom" { "source-value" -3.5829127704103767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.740459122411712e-19 } "binding-potential-energy-per-formula" { "source-value" -7.165825540820753 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.148091824482342e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" ] } "parameter-values" { "source-value" [ 0.31391445 0.89479467 151.4551 0.28799899 0.62360166 0.5231906 0.65423119 0.90414591 0.12838811 0.66651162 0.068267213 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_mC20_12_a2i_c2i" } "stoichiometric-species" { "source-value" [ "Al" "Cu" ] } "a" { "source-value" 13.1058 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.31058e-09 } "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" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" ] } "parameter-values" { "source-value" [ 0.31391445 0.89479467 151.4551 0.28799899 0.62360166 0.5231906 0.65423119 0.90414591 0.12838811 0.66651162 0.068267213 ] } } ]