{
    "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-value" [
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            "Ga"
        ]
    } 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            3.5912950000000003e-10 
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            2.666555e-10 
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    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
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                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
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            2.05319 
            2.65343 
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            5.06926 
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
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            3.2895730431624597e-19 
            4.25126354595462e-19 
            5.1319319763654e-19 
            5.95067627987208e-19 
            6.7192083676692e-19 
            7.442174551995359e-19 
            8.12184992367084e-19 
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            9.35905072044564e-19 
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    }
}