[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A13B4_oP34_55_a3g3h_gh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Li" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.9933 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.9933e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.411812124760031 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.864149031888414e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -41.00080612092053 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.569053354210304e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x2" 
                "y2" 
                "x3" 
                "y3" 
                "x4" 
                "y4" 
                "x5" 
                "y5" 
                "x6" 
                "y6" 
                "x7" 
                "y7" 
                "x8" 
                "y8" 
                "x9" 
                "y9"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.8894449 
                0.55386386 
                0.83657706 
                0.50206059 
                0.90859965 
                0.33430883 
                0.73264139 
                0.16692191 
                0.58365964 
                0.33410893 
                0.74278632 
                0.39908096 
                0.47912818 
                0.25186417 
                0.89846699 
                0.075168056 
                0.572083 
                0.079357056
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A13B4_oP34_55_a3g3h_gh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Li" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.9933 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.9933e-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" 
                "x2" 
                "y2" 
                "x3" 
                "y3" 
                "x4" 
                "y4" 
                "x5" 
                "y5" 
                "x6" 
                "y6" 
                "x7" 
                "y7" 
                "x8" 
                "y8" 
                "x9" 
                "y9"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.8894449 
                0.55386386 
                0.83657706 
                0.50206059 
                0.90859965 
                0.33430883 
                0.73264139 
                0.16692191 
                0.58365964 
                0.33410893 
                0.74278632 
                0.39908096 
                0.47912818 
                0.25186417 
                0.89846699 
                0.075168056 
                0.572083 
                0.079357056
            ]
        }
    }
]