[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB3_oP12_47_al_ejoz" } "stoichiometric-species" { "source-value" [ "Al" "Cu" ] } "a" { "source-value" 7.2343 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.234300000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -3.386968936068756 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.4265224894532e-19 } "binding-potential-energy-per-formula" { "source-value" -13.547875744275023 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.17060899578128e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x3" "x4" "y5" "x6" "y6" ] } "parameter-values" { "source-value" [ 1.2046915 0.36755457 0.65773837 0.67740643 0.74198918 0.16622368 0.76227391 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB3_oP12_47_al_ejoz" } "stoichiometric-species" { "source-value" [ "Al" "Cu" ] } "a" { "source-value" 7.2343 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.234300000000001e-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" "x3" "x4" "y5" "x6" "y6" ] } "parameter-values" { "source-value" [ 1.2046915 0.36755457 0.65773837 0.67740643 0.74198918 0.16622368 0.76227391 ] } } ]