{
    "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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        ]
    } 
    "species" {
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            "Co" 
            "Co" 
            "Co" 
            "Co" 
            "Co" 
            "Co" 
            "Co"
        ]
    } 
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            3.324388 
            3.246854 
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            3.123564 
            3.072807 
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            2.646 
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            2.540148 
            2.520669 
            2.499575 
            2.476573 
            2.451283
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            3.703062e-10 
            3.538245e-10 
            3.4184960000000004e-10 
            3.324388e-10 
            3.246854e-10 
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            2.986025e-10 
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            2.881302e-10 
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            2.823149e-10 
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            2.77177e-10 
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            2.725751e-10 
            2.704423e-10 
            2.6840780000000003e-10 
            2.664629e-10 
            2.646e-10 
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            2.590973e-10 
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            2.520669e-10 
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            2.4512830000000004e-10
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    "basis-atom-coordinates" {
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                0 
                0 
                0
            ] 
            [
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                0.5
            ] 
            [
                0.5 
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            [
                0.5 
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            [
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            [
                0.25 
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            [
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            [
                0.75 
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    "cohesive-potential-energy" {
        "source-value" [
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            4.82955 
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            20.3993 
            30.2693 
            41.7133 
            54.8408 
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            86.3981 
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            125.161 
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            253.353 
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        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
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            -1.145947224408696e-18 
            -8.192409782632199e-19 
            -1.5390733050932758e-19 
            7.7377921627346995e-19 
            1.91615518896498e-18 
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            6.683207458703219e-18 
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            1.116867718501596e-17 
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            6.2689166246835e-17 
            5.63431048172244e-17 
            4.272284103392699e-17 
            1.81672410705894e-17 
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            -8.694820331521919e-17 
            -1.8577878941883597e-16 
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            -5.5764558834687e-16 
            -8.834786482268159e-16 
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    }
}