[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A3B6C4D3_mC128_15_3f_6f_4f_3f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 6.2981 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.2981e-10
        } 
        "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" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.54417999 
                3.8310125 
                112.6044 
                0.53163567 
                0.097626847 
                0.1693056 
                0.38298913 
                0.34748537 
                0.24289379 
                0.45985643 
                0.72235805 
                0.30219123 
                0.32069132 
                0.8853353 
                0.19968854 
                0.50746312 
                0.55934425 
                0.26847023 
                0.78695142 
                0.29484949 
                0.28576115 
                0.82945019 
                0.090801794 
                0.26626661 
                0.74808309 
                0.63156973 
                0.22475726 
                0.72076645 
                0.75049623 
                0.23927069 
                0.77609409 
                0.084656205 
                0.1866282 
                0.38591284 
                0.75141568 
                0.24020615 
                0.73879112 
                0.16665648 
                0.31547204 
                0.68326867 
                0.040132028 
                0.23166003 
                0.46544385 
                0.039355554 
                0.22104037 
                0.4624298 
                0.36798534 
                0.19874356 
                0.82007363 
                0.88802556 
                0.29154763
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -40.09734970233743 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.424303677841189e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -641.5575952373989 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.02788858845459e-16
        } 
        "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" "A3B6C4D3_mC128_15_3f_6f_4f_3f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 6.2981 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.2981e-10
        } 
        "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" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.54417999 
                3.8310125 
                112.6044 
                0.53163567 
                0.097626847 
                0.1693056 
                0.38298913 
                0.34748537 
                0.24289379 
                0.45985643 
                0.72235805 
                0.30219123 
                0.32069132 
                0.8853353 
                0.19968854 
                0.50746312 
                0.55934425 
                0.26847023 
                0.78695142 
                0.29484949 
                0.28576115 
                0.82945019 
                0.090801794 
                0.26626661 
                0.74808309 
                0.63156973 
                0.22475726 
                0.72076645 
                0.75049623 
                0.23927069 
                0.77609409 
                0.084656205 
                0.1866282 
                0.38591284 
                0.75141568 
                0.24020615 
                0.73879112 
                0.16665648 
                0.31547204 
                0.68326867 
                0.040132028 
                0.23166003 
                0.46544385 
                0.039355554 
                0.22104037 
                0.4624298 
                0.36798534 
                0.19874356 
                0.82007363 
                0.88802556 
                0.29154763
            ]
        } 
        "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"
        }
    }
]