[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP32_186_3a5b_3a5b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.0261 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0261e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16"
            ]
        } 
        "parameter-values" {
            "source-value" [
                13.064109 
                0.1718725 
                0.2968725 
                0.4218725 
                0.1249975 
                0.2499975 
                0.3749975 
                0.5468725 
                0.1093725 
                0.7343725 
                0.3593725 
                0.9843725 
                0.4999975 
                0.062497501 
                0.6874975 
                0.3124975 
                0.9374975
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.433865163222314 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.030818843082139e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -12.867730326444628 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.061637686164277e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hP32_186_3a5b_3a5b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.0261 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0261e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16"
            ]
        } 
        "parameter-values" {
            "source-value" [
                13.064109 
                0.1718725 
                0.2968725 
                0.4218725 
                0.1249975 
                0.2499975 
                0.3749975 
                0.5468725 
                0.1093725 
                0.7343725 
                0.3593725 
                0.9843725 
                0.4999975 
                0.062497501 
                0.6874975 
                0.3124975 
                0.9374975
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]