{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.670560000000001e-10 
            5.290611000000001e-10
        ] 
        "source-value" [
            5.67056 
            5.290611
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
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            3.565067286006912e-19
        ] 
        "source-value" [
            1.48447 
            2.22514
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
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                0.5
            ] 
            [
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            ] 
            [
                0.5 
                0 
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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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            "B" 
            "B" 
            "B" 
            "B" 
            "B" 
            "B" 
            "B"
        ]
    } 
    "instance-id" 1
}