[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A67B41_cP108_221_aeh2il_cfgm" } "stoichiometric-species" { "source-value" [ "Al" "Mg" ] } "a" { "source-value" 12.6675 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.26675e-09 } "parameter-names" { "source-value" [ "x3" "x4" "x5" "x6" "y7" "y8" "y9" "z9" "x10" "z10" ] } "parameter-values" { "source-value" [ 0.66702626 0.67216885 0.67002159 0.16502903 0.6674592 0.83773624 0.83746492 0.6706013 0.83876543 0.66892069 ] } "binding-potential-energy-per-atom" { "source-value" -2.63836903339165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.227133217169267e-19 } "binding-potential-energy-per-formula" { "source-value" -284.9438556062982 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.565303874542808e-17 } "coordinates-file" { "source-value" "instance-1.poscar" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A67B41_cP108_221_aeh2il_cfgm" } "stoichiometric-species" { "source-value" [ "Al" "Mg" ] } "a" { "source-value" 12.6675 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.26675e-09 } "parameter-names" { "source-value" [ "x3" "x4" "x5" "x6" "y7" "y8" "y9" "z9" "x10" "z10" ] } "parameter-values" { "source-value" [ 0.66702626 0.67216885 0.67002159 0.16502903 0.6674592 0.83773624 0.83746492 0.6706013 0.83876543 0.66892069 ] } "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 } "coordinates-file" { "source-value" "instance-2.poscar" } } ]