[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB6C4D_mP48_14_e_6e_4e_e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 3.7067 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.7067e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.154983564636812 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.657017581915128e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -49.85980277564174 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.988421098298154e-18
        } 
        "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.0313756 
                3.1987212 
                84.8676 
                0.71467795 
                0.74527066 
                0.59830969 
                0.79028438 
                0.88751314 
                0.45507417 
                0.89523473 
                0.51007611 
                0.41750321 
                0.45553155 
                0.63631061 
                0.4247272 
                0.33520504 
                0.81774414 
                0.72178105 
                0.41941756 
                0.12122875 
                0.71279341 
                0.84592999 
                0.99494286 
                0.72125182 
                0.88177702 
                0.76467008 
                0.4852889 
                0.73044869 
                0.62710089 
                0.40890609 
                0.44914046 
                0.87050977 
                0.64372129 
                0.63740248 
                0.038438854 
                0.67758224 
                0.80288774 
                0.61056432 
                0.65933657
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB6C4D_mP48_14_e_6e_4e_e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 3.7067 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.7067e-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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.0313756 
                3.1987212 
                84.8676 
                0.71467795 
                0.74527066 
                0.59830969 
                0.79028438 
                0.88751314 
                0.45507417 
                0.89523473 
                0.51007611 
                0.41750321 
                0.45553155 
                0.63631061 
                0.4247272 
                0.33520504 
                0.81774414 
                0.72178105 
                0.41941756 
                0.12122875 
                0.71279341 
                0.84592999 
                0.99494286 
                0.72125182 
                0.88177702 
                0.76467008 
                0.4852889 
                0.73044869 
                0.62710089 
                0.40890609 
                0.44914046 
                0.87050977 
                0.64372129 
                0.63740248 
                0.038438854 
                0.67758224 
                0.80288774 
                0.61056432 
                0.65933657
            ]
        }
    }
]