[
    {
        "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" 5.4273 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.4273e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.471946094517976 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.164847541144255e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -31.30362266162583 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.015393278800979e-18
        } 
        "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" [
                1.2600004 
                2.2058298 
                0.75052666 
                0.23172609 
                0.69771736 
                0.74897272 
                0.33534412 
                0.80831873 
                0.746716 
                0.31652945 
                0.97779511 
                0.74785237 
                0.045000984 
                0.89340895 
                0.7475514 
                0.60126536 
                0.90895844 
                0.75026414 
                0.61257051 
                0.71731647 
                0.75050584 
                0.0129721 
                0.69682828 
                0.75152289 
                0.33702433 
                0.59694416 
                0.74762911 
                0.22836784 
                0.90381064 
                0.74895639 
                0.52802338 
                0.811435 
                0.75168314 
                0.93602271 
                0.59959206 
                0.74905884 
                0.90972751 
                0.78988087 
                0.75153429 
                0.53777054 
                0.59665044 
                0.75228892 
                0.24267289 
                0.500507
            ]
        }
    } 
    {
        "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" 5.4273 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.4273e-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" [
                1.2600004 
                2.2058298 
                0.75052666 
                0.23172609 
                0.69771736 
                0.74897272 
                0.33534412 
                0.80831873 
                0.746716 
                0.31652945 
                0.97779511 
                0.74785237 
                0.045000984 
                0.89340895 
                0.7475514 
                0.60126536 
                0.90895844 
                0.75026414 
                0.61257051 
                0.71731647 
                0.75050584 
                0.0129721 
                0.69682828 
                0.75152289 
                0.33702433 
                0.59694416 
                0.74762911 
                0.22836784 
                0.90381064 
                0.74895639 
                0.52802338 
                0.811435 
                0.75168314 
                0.93602271 
                0.59959206 
                0.74905884 
                0.90972751 
                0.78988087 
                0.75153429 
                0.53777054 
                0.59665044 
                0.75228892 
                0.24267289 
                0.500507
            ]
        }
    }
]