{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.75e-10 
            6.297725e-10 
            6.017423e-10 
            5.813769e-10 
            5.653721e-10 
            5.52186e-10 
            5.409728e-10 
            5.312183e-10 
            5.225863e-10 
            5.148449000000001e-10 
            5.078273000000001e-10 
            5.014098e-10 
            4.954977000000001e-10 
            4.900173e-10 
            4.849096e-10 
            4.801274000000001e-10 
            4.756314e-10 
            4.713895e-10 
            4.673744000000001e-10 
            4.635631e-10 
            4.599359e-10 
            4.5647580000000007e-10 
            4.531681e-10 
            4.5e-10 
            4.478432e-10 
            4.4557330000000006e-10 
            4.4317770000000006e-10 
            4.4064170000000007e-10 
            4.379478e-10 
            4.3507499999999997e-10 
            4.319979e-10 
            4.2868519999999996e-10 
            4.2509780000000003e-10 
            4.2118589999999995e-10 
            4.1688489999999997e-10 
            4.12109e-10 
            4.067399e-10 
            4.006091e-10 
            3.934643e-10 
            3.849022e-10 
            3.7421790000000003e-10 
            3.6e-10
        ] 
        "source-value" [
            6.75 
            6.297725 
            6.017423 
            5.813769 
            5.653721 
            5.52186 
            5.409728 
            5.312183 
            5.225863 
            5.148449 
            5.078273 
            5.014098 
            4.954977 
            4.900173 
            4.849096 
            4.801274 
            4.756314 
            4.713895 
            4.673744 
            4.635631 
            4.599359 
            4.564758 
            4.531681 
            4.5 
            4.478432 
            4.455733 
            4.431777 
            4.406417 
            4.379478 
            4.35075 
            4.319979 
            4.286852 
            4.250978 
            4.211859 
            4.168849 
            4.12109 
            4.067399 
            4.006091 
            3.934643 
            3.849022 
            3.742179 
            3.6
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            2.1982824543348483e-24 
            3.0285143574672e-23 
            1.353566874550464e-22 
            4.0561985073469444e-22 
            9.976417360631234e-22 
            2.2021597217571842e-21 
            4.5965806380103685e-21 
            9.447570901637569e-21 
            2.000381598133632e-20
        ] 
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            1.37206e-05 
            0.000189025 
            0.00084483 
            0.00253168 
            0.00622679 
            0.0137448 
            0.0286896 
            0.0589671 
            0.124854
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "He" 
            "He" 
            "He" 
            "He"
        ]
    } 
    "instance-id" 1
}