{
    "short-name" {
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            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
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            3.943439e-10 
            3.767923e-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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            5.061932837521728e-19 
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    } 
    "basis-atom-coordinates" {
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            [
                0 
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                0
            ] 
            [
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            ]
        ]
    } 
    "species" {
        "source-value" [
            "Li" 
            "Li"
        ]
    } 
    "instance-id" 1
}