[
    {
        "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" 12.6007 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.26007e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.753386534697348 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.411411570262321e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -297.3657457473136 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.764324495883307e-17
        } 
        "parameter-names" {
            "source-value" [
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "y7" 
                "y8" 
                "y9" 
                "z9" 
                "x10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.66794742 
                0.67807282 
                0.66936694 
                0.16482786 
                0.66579989 
                0.83799091 
                0.83908279 
                0.6700914 
                0.83961677 
                0.66512623
            ]
        }
    } 
    {
        "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" 12.6007 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.26007e-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" [
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "y7" 
                "y8" 
                "y9" 
                "z9" 
                "x10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.66794742 
                0.67807282 
                0.66936694 
                0.16482786 
                0.66579989 
                0.83799091 
                0.83908279 
                0.6700914 
                0.83961677 
                0.66512623
            ]
        }
    }
]