{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
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    } 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            3.142425e-10 
            3.00256e-10 
            2.900941e-10 
            2.821081e-10 
            2.755285e-10 
            2.699334e-10 
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        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
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                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
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            8.64966 
            11.1783 
            13.494 
            15.6468 
            17.6676 
            19.5686 
            21.3557
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
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            2.16197713210752e-18 
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        ]
    }
}