[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB2C2D2_oP56_19_2a_4a_4a_4a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 4.0301 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.0301e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -48.66413015283278 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.796853224480353e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -340.64891106982947 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.457797257136247e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.7049205 
                0.69958562 
                0.91357035 
                0.52680051 
                0.28031416 
                0.074592965 
                0.039668815 
                0.72505375 
                0.77498535 
                0.22553003 
                0.67016518 
                0.83248929 
                0.086059339 
                0.64316038 
                0.029517887 
                0.39688393 
                0.68995994 
                0.90823252 
                0.25508584 
                0.74121161 
                0.31570195 
                0.14318896 
                0.47158539 
                0.2480983 
                0.47095581 
                0.67404309 
                0.84287018 
                0.15335862 
                0.97062938 
                0.90805424 
                0.3546866 
                0.0026026878 
                0.11088082 
                0.36939249 
                0.35242268 
                0.930404 
                0.1813729 
                0.45118954 
                0.13854174 
                0.2705614 
                0.7110508 
                0.12409014 
                0.21450741 
                0.12506784
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB2C2D2_oP56_19_2a_4a_4a_4a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 4.0301 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.0301e-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" 
                "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.7049205 
                0.69958562 
                0.91357035 
                0.52680051 
                0.28031416 
                0.074592965 
                0.039668815 
                0.72505375 
                0.77498535 
                0.22553003 
                0.67016518 
                0.83248929 
                0.086059339 
                0.64316038 
                0.029517887 
                0.39688393 
                0.68995994 
                0.90823252 
                0.25508584 
                0.74121161 
                0.31570195 
                0.14318896 
                0.47158539 
                0.2480983 
                0.47095581 
                0.67404309 
                0.84287018 
                0.15335862 
                0.97062938 
                0.90805424 
                0.3546866 
                0.0026026878 
                0.11088082 
                0.36939249 
                0.35242268 
                0.930404 
                0.1813729 
                0.45118954 
                0.13854174 
                0.2705614 
                0.7110508 
                0.12409014 
                0.21450741 
                0.12506784
            ]
        }
    }
]