[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_cP72_205_2d_d"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "N"
            ]
        } 
        "a" {
            "source-value" 11.0521 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.10521e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.793765200147515 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.088481186055868e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -20.381295600442545 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.265443558167604e-18
        } 
        "parameter-names" {
            "source-value" [
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.10085846 
                0.91890843 
                0.99751934 
                0.20776104 
                0.86117453 
                0.010916092 
                0.28534807 
                0.77052062 
                0.013935425
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_cP72_205_2d_d"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "N"
            ]
        } 
        "a" {
            "source-value" 11.0521 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.10521e-09
        } 
        "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" [
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.10085846 
                0.91890843 
                0.99751934 
                0.20776104 
                0.86117453 
                0.010916092 
                0.28534807 
                0.77052062 
                0.013935425
            ]
        }
    }
]