[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B2C2D_oP28_62_2c_2c_2c_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 8.0731 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.073100000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.205016989362437 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.339356599929522e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -36.43511892553706 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.837549619950666e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.6242955 
                0.92325129 
                0.24699097 
                0.3813477 
                0.12399993 
                0.52967582 
                0.4237492 
                0.56982914 
                0.51199579 
                0.29952902 
                0.40715506 
                0.43176433 
                0.034988851 
                0.64152751 
                0.19869816 
                0.21001903
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B2C2D_oP28_62_2c_2c_2c_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 8.0731 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.073100000000001e-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" [
                "b/a" 
                "c/a" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.6242955 
                0.92325129 
                0.24699097 
                0.3813477 
                0.12399993 
                0.52967582 
                0.4237492 
                0.56982914 
                0.51199579 
                0.29952902 
                0.40715506 
                0.43176433 
                0.034988851 
                0.64152751 
                0.19869816 
                0.21001903
            ]
        }
    }
]