{
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        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
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            4.18989e-10 
            4.003405e-10 
            3.867913e-10 
            3.761433e-10 
            3.673706e-10 
            3.599104e-10 
            3.534207e-10 
            3.476778e-10 
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    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
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        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
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            7.127571089420545e-19 
            9.21123382830336e-19 
            1.111941016190995e-18 
            1.289335613822592e-18 
            1.455854636552198e-18 
            1.612494638237952e-18 
            1.759766713221888e-18 
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            2.14923982797216e-18 
            2.262225323270976e-18
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            8.0474 
            9.08673 
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            10.9836 
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            12.6567 
            13.4145 
            14.1197
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
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        ]
    } 
    "species" {
        "source-value" [
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        ]
    } 
    "instance-id" 1
}