{
    "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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            3.234847e-10 
            3.090869e-10 
            2.986262e-10 
            2.904053e-10 
            2.836322e-10 
            2.778725e-10 
            2.728621e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
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                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
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            8.42989 
            10.8943 
            13.1511 
            15.2492 
            17.2186 
            19.0713 
            20.813
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
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            1.74545929037862e-18 
            2.10703851313974e-18 
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        ]
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}