[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB8C6_mP60_14_e_8e_6e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N"
            ]
        } 
        "a" {
            "source-value" 3.3735 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.3735e-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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.9390248 
                1.3711872 
                145.1904 
                0.21837073 
                0.96957609 
                0.24223397 
                0.68490419 
                0.2294831 
                0.028397748 
                0.93680545 
                0.12816217 
                0.0067294833 
                0.49197506 
                0.19428447 
                0.015321388 
                0.35556858 
                0.19085031 
                0.71940602 
                0.42261131 
                0.27281841 
                0.13558366 
                0.83354462 
                0.20308739 
                0.010404411 
                0.57995612 
                0.25477311 
                0.8412751 
                0.39202022 
                0.83864005 
                0.2029317 
                0.44627761 
                0.11200936 
                0.16267287 
                0.99596601 
                0.35241931 
                0.15820219 
                0.64684661 
                0.07884865 
                0.99701697 
                0.15118434 
                0.059910214 
                0.49469397 
                0.91693958 
                0.24705961 
                0.86052778 
                0.31735592 
                0.32549702 
                0.86062234
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -55.34853111701877 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.86781232819094e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -830.2279667552816 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.330171849228641e-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" "AB8C6_mP60_14_e_8e_6e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N"
            ]
        } 
        "a" {
            "source-value" 3.3735 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.3735e-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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.9390248 
                1.3711872 
                145.1904 
                0.21837073 
                0.96957609 
                0.24223397 
                0.68490419 
                0.2294831 
                0.028397748 
                0.93680545 
                0.12816217 
                0.0067294833 
                0.49197506 
                0.19428447 
                0.015321388 
                0.35556858 
                0.19085031 
                0.71940602 
                0.42261131 
                0.27281841 
                0.13558366 
                0.83354462 
                0.20308739 
                0.010404411 
                0.57995612 
                0.25477311 
                0.8412751 
                0.39202022 
                0.83864005 
                0.2029317 
                0.44627761 
                0.11200936 
                0.16267287 
                0.99596601 
                0.35241931 
                0.15820219 
                0.64684661 
                0.07884865 
                0.99701697 
                0.15118434 
                0.059910214 
                0.49469397 
                0.91693958 
                0.24705961 
                0.86052778 
                0.31735592 
                0.32549702 
                0.86062234
            ]
        } 
        "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"
        }
    }
]