[
    {
        "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" 12.6683 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.83767 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -306.46836 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "y7" 
                "y8" 
                "y9" 
                "z9" 
                "x10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.66789393 
                0.6769566 
                0.66911045 
                0.16528577 
                0.66515378 
                0.83948894 
                0.839681 
                0.66969755 
                0.8391166 
                0.66583874
            ]
        }
    } 
    {
        "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" 12.6683 
            "source-unit" "angstrom"
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3"
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K"
        } 
        "parameter-names" {
            "source-value" [
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "y7" 
                "y8" 
                "y9" 
                "z9" 
                "x10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.66789393 
                0.6769566 
                0.66911045 
                0.16528577 
                0.66515378 
                0.83948894 
                0.839681 
                0.66969755 
                0.8391166 
                0.66583874
            ]
        }
    }
]