{
    "short-name" {
        "source-value" [
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        ]
    } 
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        "si-unit" "m" 
        "source-unit" "angstrom" 
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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 
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            3.332019e-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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            1.233712848078279e-18 
            1.48928244956857e-18 
            1.726874027196864e-18 
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            2.159702041305984e-18 
            2.356946005092672e-18 
            2.542237731288192e-18 
            2.715977764047744e-18 
            2.878582669292736e-18 
            3.029908251127296e-18 
            3.169954509551424e-18 
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            7.70023 
            9.29537 
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            12.1704 
            13.4798 
            14.7109 
            15.8674 
            16.9518 
            17.9667 
            18.9112 
            19.7853 
            20.5909
        ]
    } 
    "basis-atom-coordinates" {
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            [
                0 
                0 
                0
            ] 
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            ]
        ]
    } 
    "species" {
        "source-value" [
            "Sb" 
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        ]
    } 
    "instance-id" 1
}