[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B9C9D6_aP52_2_2i_9i_9i_6i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 7.0656 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.0656e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.092521268727228 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.556941950902799e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -106.40555298690792 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.704804907234728e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "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" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24" 
                "x25" 
                "y25" 
                "z25" 
                "x26" 
                "y26" 
                "z26"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2208588 
                1.2111639 
                76.7174 
                77.2917 
                112.9038 
                0.083667531 
                0.76880118 
                0.52936587 
                0.56817047 
                0.70167132 
                0.082917645 
                0.48458842 
                0.87021599 
                0.93314104 
                0.42212985 
                0.47562919 
                0.40271828 
                0.82341847 
                0.082662694 
                0.091017497 
                0.13295188 
                0.63437041 
                0.97941991 
                0.82632676 
                0.8079163 
                0.23744582 
                0.18170763 
                0.67794262 
                0.17606843 
                0.62868668 
                0.39434797 
                0.32876227 
                0.37911914 
                0.4272221 
                0.16678746 
                0.84379406 
                0.027576873 
                0.86776627 
                0.26701825 
                0.7540643 
                0.40222328 
                0.44837933 
                0.73210297 
                0.97879884 
                0.70581142 
                0.82738737 
                0.12177196 
                0.53989672 
                0.52332099 
                0.14911907 
                0.56378911 
                0.48699524 
                0.32176783 
                0.079583541 
                0.74550554 
                0.70708573 
                0.20431749 
                0.62981076 
                0.07832416 
                0.7536245 
                0.0051813049 
                0.023736718 
                0.94221023 
                0.80344487 
                0.46584933 
                0.28228617 
                0.60784402 
                0.44198877 
                0.96535616 
                0.79997561 
                0.26694321 
                0.79333914 
                0.82385396 
                0.54539978 
                0.94540096 
                0.78381042 
                0.79900796 
                0.20141408 
                0.68213529 
                0.76823071 
                0.38400431 
                0.88659053 
                0.26081875
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B9C9D6_aP52_2_2i_9i_9i_6i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 7.0656 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.0656e-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" 
                "alpha" 
                "beta" 
                "gamma" 
                "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" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24" 
                "x25" 
                "y25" 
                "z25" 
                "x26" 
                "y26" 
                "z26"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2208588 
                1.2111639 
                76.7174 
                77.2917 
                112.9038 
                0.083667531 
                0.76880118 
                0.52936587 
                0.56817047 
                0.70167132 
                0.082917645 
                0.48458842 
                0.87021599 
                0.93314104 
                0.42212985 
                0.47562919 
                0.40271828 
                0.82341847 
                0.082662694 
                0.091017497 
                0.13295188 
                0.63437041 
                0.97941991 
                0.82632676 
                0.8079163 
                0.23744582 
                0.18170763 
                0.67794262 
                0.17606843 
                0.62868668 
                0.39434797 
                0.32876227 
                0.37911914 
                0.4272221 
                0.16678746 
                0.84379406 
                0.027576873 
                0.86776627 
                0.26701825 
                0.7540643 
                0.40222328 
                0.44837933 
                0.73210297 
                0.97879884 
                0.70581142 
                0.82738737 
                0.12177196 
                0.53989672 
                0.52332099 
                0.14911907 
                0.56378911 
                0.48699524 
                0.32176783 
                0.079583541 
                0.74550554 
                0.70708573 
                0.20431749 
                0.62981076 
                0.07832416 
                0.7536245 
                0.0051813049 
                0.023736718 
                0.94221023 
                0.80344487 
                0.46584933 
                0.28228617 
                0.60784402 
                0.44198877 
                0.96535616 
                0.79997561 
                0.26694321 
                0.79333914 
                0.82385396 
                0.54539978 
                0.94540096 
                0.78381042 
                0.79900796 
                0.20141408 
                0.68213529 
                0.76823071 
                0.38400431 
                0.88659053 
                0.26081875
            ]
        }
    }
]