{
    "short-name" {
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    } 
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        "si-unit" "m" 
        "source-unit" "angstrom" 
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            4.061508e-10 
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            3.698531e-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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            2.374601991453888e-19 
            2.82768151804992e-19 
            3.227440606705728e-19 
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            5.089041665945665e-19 
            5.258968518347713e-19
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            1.48211 
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            2.92579 
            3.05777 
            3.17633 
            3.28239
        ]
    } 
    "basis-atom-coordinates" {
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            [
                0 
                0 
                0
            ] 
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    } 
    "species" {
        "source-value" [
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        ]
    } 
    "instance-id" 1
}