{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
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    "short-name" {
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    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
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            ]
        ]
    } 
    "cohesive-potential-energy" {
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            11.919 
            13.8205 
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}