[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A3B6C4D3_mC128_15_3f_6f_4f_3f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 5.4874 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.4874e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -40.84950703421585 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.544812568063927e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -653.5921125474536 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.047170010890228e-16
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.65320553 
                3.7379633 
                103.7342 
                0.49429661 
                0.95272451 
                0.15787894 
                0.88291694 
                0.85831049 
                0.258191 
                0.5114356 
                0.33694288 
                0.32863836 
                0.16650421 
                0.72599485 
                0.19882984 
                0.56829659 
                0.47855911 
                0.28657237 
                0.28067353 
                0.76124538 
                0.26861054 
                0.73255913 
                0.97831638 
                0.27480126 
                0.75721856 
                0.63927213 
                0.21557996 
                0.71683446 
                0.59761784 
                0.23874297 
                0.76092666 
                0.86068139 
                0.18806843 
                0.43993111 
                0.67442003 
                0.29527327 
                0.77099956 
                0.97136225 
                0.32471553 
                0.65292966 
                0.72266814 
                0.27377407 
                0.33430784 
                0.65717147 
                0.16066079 
                0.4269243 
                0.081001649 
                0.21840844 
                0.35153667 
                0.0038887735 
                0.27078798
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A3B6C4D3_mC128_15_3f_6f_4f_3f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 5.4874 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.4874e-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" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.65320553 
                3.7379633 
                103.7342 
                0.49429661 
                0.95272451 
                0.15787894 
                0.88291694 
                0.85831049 
                0.258191 
                0.5114356 
                0.33694288 
                0.32863836 
                0.16650421 
                0.72599485 
                0.19882984 
                0.56829659 
                0.47855911 
                0.28657237 
                0.28067353 
                0.76124538 
                0.26861054 
                0.73255913 
                0.97831638 
                0.27480126 
                0.75721856 
                0.63927213 
                0.21557996 
                0.71683446 
                0.59761784 
                0.23874297 
                0.76092666 
                0.86068139 
                0.18806843 
                0.43993111 
                0.67442003 
                0.29527327 
                0.77099956 
                0.97136225 
                0.32471553 
                0.65292966 
                0.72266814 
                0.27377407 
                0.33430784 
                0.65717147 
                0.16066079 
                0.4269243 
                0.081001649 
                0.21840844 
                0.35153667 
                0.0038887735 
                0.27078798
            ]
        }
    }
]