{
    "short-name" {
        "source-value" [
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        ]
    } 
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        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
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            2.643663e-10 
            2.525997e-10 
            2.440507e-10 
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        ] 
        "source-value" [
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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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            -3.08931696022656e-19 
            3.954524378990977e-19 
            1.032920063076518e-18
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        "source-value" [
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    "basis-atom-coordinates" {
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            [
                0 
                0 
                0
            ] 
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            ] 
            [
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            [
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            [
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            [
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            [
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            [
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    "species" {
        "source-value" [
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            "Co" 
            "Co" 
            "Co" 
            "Co" 
            "Co" 
            "Co" 
            "Co"
        ]
    } 
    "instance-id" 1
}