[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_tP3_123_e_a" } "stoichiometric-species" { "source-value" [ "Al" "Cu" ] } "a" { "source-value" 4.5032 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.5032e-10 } "binding-potential-energy-per-atom" { "source-value" -3.008800162068866 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.82062931604215e-19 } "binding-potential-energy-per-formula" { "source-value" -9.026400486206597 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.446188794812645e-18 } "parameter-names" { "source-value" [ "c/a" ] } "parameter-values" { "source-value" [ 0.62901936 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_tP3_123_e_a" } "stoichiometric-species" { "source-value" [ "Al" "Cu" ] } "a" { "source-value" 4.5032 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.5032e-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" ] } "parameter-values" { "source-value" [ 0.62901936 ] } } ]