[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A3B20C4D10_oF148_42_ac_2c4e_e_2a4c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 6.1866 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.1866e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.1916481601746 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.715760740180832e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -155.0909819264602 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.484831473866908e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "y7" 
                "z7" 
                "y8" 
                "z8" 
                "y9" 
                "z9" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.4559532 
                1.7049591 
                0.40187644 
                0.76596431 
                0.52903554 
                0.21233955 
                0.90714883 
                0.55329547 
                0.32600232 
                0.33561781 
                0.94063078 
                0.57874168 
                0.83796091 
                0.2786859 
                0.99893314 
                0.13213823 
                0.94305308 
                0.23728844 
                0.77731874 
                0.36001012 
                0.66146702 
                0.091375557 
                0.16416847 
                0.67679587 
                0.22524616 
                0.34694569 
                0.57017433 
                0.22223478 
                0.13955625 
                0.58436812 
                0.087925437 
                0.25678898 
                0.62139006 
                0.14362387
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A3B20C4D10_oF148_42_ac_2c4e_e_2a4c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 6.1866 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.1866e-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" 
                "z1" 
                "z2" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "y7" 
                "z7" 
                "y8" 
                "z8" 
                "y9" 
                "z9" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.4559532 
                1.7049591 
                0.40187644 
                0.76596431 
                0.52903554 
                0.21233955 
                0.90714883 
                0.55329547 
                0.32600232 
                0.33561781 
                0.94063078 
                0.57874168 
                0.83796091 
                0.2786859 
                0.99893314 
                0.13213823 
                0.94305308 
                0.23728844 
                0.77731874 
                0.36001012 
                0.66146702 
                0.091375557 
                0.16416847 
                0.67679587 
                0.22524616 
                0.34694569 
                0.57017433 
                0.22223478 
                0.13955625 
                0.58436812 
                0.087925437 
                0.25678898 
                0.62139006 
                0.14362387
            ]
        }
    }
]