[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A3B6C2D2_mP52_14_3e_6e_2e_2e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 11.7232 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.17232e-09
        } 
        "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" 
                "x13" 
                "y13" 
                "z13"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.61161628 
                0.60631056 
                131.6591 
                0.57389114 
                0.58183815 
                0.25954513 
                0.74975602 
                0.41808892 
                0.66581491 
                0.92761291 
                0.16435274 
                0.7828905 
                0.82896271 
                0.64334091 
                0.51948852 
                0.67525238 
                0.095897299 
                0.54676929 
                0.5799736 
                0.69263038 
                0.15917075 
                0.9223168 
                0.012935381 
                0.75452234 
                0.65093993 
                0.42090633 
                0.65402034 
                0.84697498 
                0.47726873 
                0.85147568 
                0.71731229 
                0.55102862 
                0.47298416 
                0.78515151 
                0.21744855 
                0.66783414 
                0.45421511 
                0.49412612 
                0.19376062 
                0.045132841 
                0.27643444 
                0.90259358
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.645406147464603 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.442761184907744e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -60.390279917039834 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.675589540380068e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A3B6C2D2_mP52_14_3e_6e_2e_2e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 11.7232 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.17232e-09
        } 
        "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" 
                "x13" 
                "y13" 
                "z13"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.61161628 
                0.60631056 
                131.6591 
                0.57389114 
                0.58183815 
                0.25954513 
                0.74975602 
                0.41808892 
                0.66581491 
                0.92761291 
                0.16435274 
                0.7828905 
                0.82896271 
                0.64334091 
                0.51948852 
                0.67525238 
                0.095897299 
                0.54676929 
                0.5799736 
                0.69263038 
                0.15917075 
                0.9223168 
                0.012935381 
                0.75452234 
                0.65093993 
                0.42090633 
                0.65402034 
                0.84697498 
                0.47726873 
                0.85147568 
                0.71731229 
                0.55102862 
                0.47298416 
                0.78515151 
                0.21744855 
                0.66783414 
                0.45421511 
                0.49412612 
                0.19376062 
                0.045132841 
                0.27643444 
                0.90259358
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]