[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A4B9_mC26_12_2i_a4i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Li"
            ]
        } 
        "a" {
            "source-value" 18.709 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.62766 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -34.15958 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.23922176 
                0.96310332 
                163.3866 
                0.067282829 
                0.21845726 
                0.68113674 
                0.066808465 
                0.55456848 
                0.6394269 
                0.60616383 
                0.83849363 
                0.16484005 
                0.47314522 
                0.2159783 
                0.67250295
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A4B9_mC26_12_2i_a4i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Li"
            ]
        } 
        "a" {
            "source-value" 18.709 
            "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" [
                "b/a" 
                "c/a" 
                "beta" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.23922176 
                0.96310332 
                163.3866 
                0.067282829 
                0.21845726 
                0.68113674 
                0.066808465 
                0.55456848 
                0.6394269 
                0.60616383 
                0.83849363 
                0.16484005 
                0.47314522 
                0.2159783 
                0.67250295
            ]
        }
    }
]