[
    {
        "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" 9.2934873 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.293487300000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.196747869352308 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.153046127706555e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -7.196747869352308 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.153046127706555e-18
        } 
        "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" [
                3.4351177 
                0.25836769 
                0.93166566 
                0.25441242 
                0.81859185 
                0.58541268 
                0.032993967 
                0.85374006 
                0.56812882 
                0.054416314 
                0.72536167 
                0.15060209 
                0.40770204 
                0.71800774 
                0.40025859 
                0.24073926 
                0.55326038
            ]
        }
    } 
    {
        "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" 9.2934873 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.293487300000001e-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" [
                3.4351177 
                0.25836769 
                0.93166566 
                0.25441242 
                0.81859185 
                0.58541268 
                0.032993967 
                0.85374006 
                0.56812882 
                0.054416314 
                0.72536167 
                0.15060209 
                0.40770204 
                0.71800774 
                0.40025859 
                0.24073926 
                0.55326038
            ]
        }
    }
]