[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B4CD2_mC36_12_2i_2j_g_j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 2.4764 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.4764e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.597561 
                1.4548942 
                127.5898 
                0.8145093 
                0.3576415 
                0.11153286 
                0.85988592 
                0.61617957 
                0.58187759 
                0.76537708 
                0.45753413 
                0.16021636 
                0.8073495 
                0.37340444 
                0.72353673 
                0.83231826 
                0.30043909
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -36.30122897018216 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.816098084150973e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -326.7110607316394 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.234488275735876e-17
        } 
        "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" "A2B4CD2_mC36_12_2i_2j_g_j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 2.4764 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.4764e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.597561 
                1.4548942 
                127.5898 
                0.8145093 
                0.3576415 
                0.11153286 
                0.85988592 
                0.61617957 
                0.58187759 
                0.76537708 
                0.45753413 
                0.16021636 
                0.8073495 
                0.37340444 
                0.72353673 
                0.83231826 
                0.30043909
            ]
        } 
        "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"
        }
    }
]