[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hR22_160_11a_11a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 2.9141162 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.9141162e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "x7" 
                "x8" 
                "x9" 
                "x10" 
                "x11" 
                "x12" 
                "x13" 
                "x14" 
                "x15" 
                "x16" 
                "x17" 
                "x18" 
                "x19" 
                "x20" 
                "x21" 
                "x22"
            ]
        } 
        "parameter-values" {
            "source-value" [
                18.963717 
                0.9620566 
                0.69596575 
                0.0388284 
                0.38202982 
                0.76185369 
                0.4503661 
                0.14058452 
                0.82739109 
                0.20589525 
                0.58534312 
                0.27396077 
                0.55018603 
                0.23962164 
                0.92915123 
                0.61962699 
                0.99429459 
                0.35050983 
                0.72753311 
                0.41622133 
                0.10589211 
                0.79540779 
                0.17351055
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -24.609837682468893 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.942930690138437e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -49.219675364937785 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.885861380276873e-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_hR22_160_11a_11a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 2.9141162 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.9141162e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "x7" 
                "x8" 
                "x9" 
                "x10" 
                "x11" 
                "x12" 
                "x13" 
                "x14" 
                "x15" 
                "x16" 
                "x17" 
                "x18" 
                "x19" 
                "x20" 
                "x21" 
                "x22"
            ]
        } 
        "parameter-values" {
            "source-value" [
                18.963717 
                0.9620566 
                0.69596575 
                0.0388284 
                0.38202982 
                0.76185369 
                0.4503661 
                0.14058452 
                0.82739109 
                0.20589525 
                0.58534312 
                0.27396077 
                0.55018603 
                0.23962164 
                0.92915123 
                0.61962699 
                0.99429459 
                0.35050983 
                0.72753311 
                0.41622133 
                0.10589211 
                0.79540779 
                0.17351055
            ]
        } 
        "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"
        }
    }
]