[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B9C3D3_oP68_33_2a_9a_3a_3a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 6.3527 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.3527e-10
        } 
        "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" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.35246431 
                0.73801691 
                0.24329806 
                0.89772138 
                0.72212308 
                0.41093495 
                0.45133935 
                0.65473819 
                0.34757957 
                0.7343184 
                0.86960918 
                0.60085405 
                0.0600637 
                0.14017658 
                0.39965783 
                0.87072758 
                0.77728466 
                0.26765374 
                0.15332729 
                0.90254699 
                0.34877543 
                0.0098245705 
                0.8773765 
                0.54695279 
                0.18622626 
                0.040688441 
                0.32669327 
                0.23966177 
                0.80987214 
                0.30207556 
                0.5069302 
                0.81858262 
                0.41800843 
                0.13039285 
                0.8103794 
                0.047364269 
                0.54531838 
                0.70963995 
                0.38926353 
                0.3871599 
                0.98670134 
                0.17611402 
                0.49690356 
                0.9461035 
                0.069027388 
                0.052307309 
                0.85916905 
                0.97589379 
                0.61911013 
                0.9545696 
                0.2106354 
                0.40078964 
                0.55755399
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -43.529568109239854 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.974205691273565e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -740.0026578570776 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.185614967516506e-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" "A2B9C3D3_oP68_33_2a_9a_3a_3a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 6.3527 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.3527e-10
        } 
        "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" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.35246431 
                0.73801691 
                0.24329806 
                0.89772138 
                0.72212308 
                0.41093495 
                0.45133935 
                0.65473819 
                0.34757957 
                0.7343184 
                0.86960918 
                0.60085405 
                0.0600637 
                0.14017658 
                0.39965783 
                0.87072758 
                0.77728466 
                0.26765374 
                0.15332729 
                0.90254699 
                0.34877543 
                0.0098245705 
                0.8773765 
                0.54695279 
                0.18622626 
                0.040688441 
                0.32669327 
                0.23966177 
                0.80987214 
                0.30207556 
                0.5069302 
                0.81858262 
                0.41800843 
                0.13039285 
                0.8103794 
                0.047364269 
                0.54531838 
                0.70963995 
                0.38926353 
                0.3871599 
                0.98670134 
                0.17611402 
                0.49690356 
                0.9461035 
                0.069027388 
                0.052307309 
                0.85916905 
                0.97589379 
                0.61911013 
                0.9545696 
                0.2106354 
                0.40078964 
                0.55755399
            ]
        } 
        "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"
        }
    }
]