{
    "short-name" {
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        ]
    } 
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        "si-unit" "m" 
        "source-unit" "angstrom" 
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            4.091724e-10 
            3.953244e-10 
            3.844415e-10 
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            3.678505e-10 
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            3.500841e-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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        "source-unit" "eV" 
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            6.139204353815232e-19 
            7.410964090107648e-19 
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            1.432440427415827e-18 
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            7.89595 
            8.43555 
            8.94059 
            9.4106 
            9.84555 
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    } 
    "basis-atom-coordinates" {
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            [
                0 
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    "species" {
        "source-value" [
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    } 
    "instance-id" 1
}