[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB6C2D2_oI88_72_j_2j2k_fj_2j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 8.8093 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.809300000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "x2" 
                "y2" 
                "x3" 
                "y3" 
                "x4" 
                "y4" 
                "x5" 
                "y5" 
                "x6" 
                "y6" 
                "x7" 
                "y7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.051264 
                0.83024758 
                0.1672999 
                0.50595668 
                0.21757189 
                0.61129083 
                0.010681077 
                0.24074735 
                0.28473624 
                0.62999137 
                0.13925573 
                0.52813625 
                0.36941529 
                0.36802042 
                0.16088966 
                0.42067658 
                0.42157084 
                0.14292165 
                0.27465657 
                0.43010513 
                0.33276837
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.246144406088416 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.803073352024667e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -46.70758846697258 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.483380687227134e-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" "AB6C2D2_oI88_72_j_2j2k_fj_2j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 8.8093 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.809300000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "x2" 
                "y2" 
                "x3" 
                "y3" 
                "x4" 
                "y4" 
                "x5" 
                "y5" 
                "x6" 
                "y6" 
                "x7" 
                "y7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.051264 
                0.83024758 
                0.1672999 
                0.50595668 
                0.21757189 
                0.61129083 
                0.010681077 
                0.24074735 
                0.28473624 
                0.62999137 
                0.13925573 
                0.52813625 
                0.36941529 
                0.36802042 
                0.16088966 
                0.42067658 
                0.42157084 
                0.14292165 
                0.27465657 
                0.43010513 
                0.33276837
            ]
        } 
        "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"
        }
    }
]