[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A3B8_hR44_167_bce_2c2f" } "stoichiometric-species" { "source-value" [ "Al" "Au" ] } "a" { "source-value" 7.5416875 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.5416875e-10 } "binding-potential-energy-per-atom" { "source-value" -3.9553223599705847 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.337125065082607e-19 } "binding-potential-energy-per-formula" { "source-value" -43.50854595967643 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.970837571590868e-18 } "parameter-names" { "source-value" [ "c/a" "x2" "x3" "x4" "x5" "x6" "y6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 6.0732189 0.65688671 0.71918197 0.44190065 0.56073114 0.51408222 0.13855406 0.79491213 0.86925544 0.1197661 0.34749937 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A3B8_hR44_167_bce_2c2f" } "stoichiometric-species" { "source-value" [ "Al" "Au" ] } "a" { "source-value" 7.5416875 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.5416875e-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" [ "c/a" "x2" "x3" "x4" "x5" "x6" "y6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 6.0732189 0.65688671 0.71918197 0.44190065 0.56073114 0.51408222 0.13855406 0.79491213 0.86925544 0.1197661 0.34749937 ] } } ]