[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_hR60_166_2h4i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C"
            ]
        } 
        "a" {
            "source-value" 9.2078909 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.207890900000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" 0.0 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 0.0
        } 
        "binding-potential-energy-per-formula" {
            "source-value" 0.0 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 0.0
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.8560481 
                0.74780675 
                0.07051261 
                0.75798431 
                0.18996808 
                0.14440022 
                0.97120187 
                0.41632972 
                0.28724356 
                0.95112897 
                0.44120002 
                0.29817255 
                0.60514536 
                0.86250269 
                0.46487556 
                0.77540734 
                0.61743352
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_hR60_166_2h4i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C"
            ]
        } 
        "a" {
            "source-value" 9.2078909 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.207890900000001e-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" [
                "c/a" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.8560481 
                0.74780675 
                0.07051261 
                0.75798431 
                0.18996808 
                0.14440022 
                0.97120187 
                0.41632972 
                0.28724356 
                0.95112897 
                0.44120002 
                0.29817255 
                0.60514536 
                0.86250269 
                0.46487556 
                0.77540734 
                0.61743352
            ]
        }
    }
]