{
    "short-name" {
        "source-value" [
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        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
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            4.282323e-10 
            4.091724e-10 
            3.953244e-10 
            3.844415e-10 
            3.754752e-10 
            3.678505e-10 
            3.612177e-10 
            3.553481e-10 
            3.500841e-10 
            3.453123e-10 
            3.409485e-10 
            3.369285e-10 
            3.332019e-10
        ] 
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            4.091724 
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            3.553481 
            3.500841 
            3.453123 
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            3.369285 
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        ]
    } 
    "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" 
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            5.874957363746688e-19 
            7.592426614179456e-19 
            9.165251359286401e-19 
            1.06274297869609e-18 
            1.199998245446784e-18 
            1.329114454963815e-18 
            1.450495355755623e-18 
            1.564530276741062e-18 
            1.671454737883392e-18 
            1.77152668961856e-18 
            1.864645194819456e-18 
            1.950826275252288e-18 
            2.030262192111552e-18
        ] 
        "source-value" [
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            3.66686 
            4.73882 
            5.7205 
            6.63312 
            7.4898 
            8.29568 
            9.05328 
            9.76503 
            10.4324 
            11.057 
            11.6382 
            12.1761 
            12.6719
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
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            ]
        ]
    } 
    "species" {
        "source-value" [
            "Sn" 
            "Sn"
        ]
    } 
    "instance-id" 1
}