{
    "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" {
        "source-value" [
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            "Co" 
            "Co" 
            "Co" 
            "Co" 
            "Co" 
            "Co" 
            "Co"
        ]
    } 
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            2.440507 
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            2.317969 
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            2.22995 
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            2.161217 
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            1.902309 
            1.88901 
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            1.870428 
            1.860371
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            2.373322e-10 
            2.3179690000000004e-10 
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            2.2299500000000001e-10 
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            2.1612170000000002e-10 
            2.1317590000000002e-10 
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            1.916194e-10 
            1.902309e-10 
            1.8890100000000002e-10 
            1.879956e-10 
            1.870428e-10 
            1.8603710000000002e-10
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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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    "cohesive-potential-energy" {
        "source-value" [
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            -1.9282 
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            10.289 
            13.5192 
            16.2586 
            18.7751 
            21.0047 
            23.0231 
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            35.2589 
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        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
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            3.9545243789909765e-19 
            1.0329200630765185e-18 
            1.64847952514112e-18 
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            3.008102627318208e-18 
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            3.688707255834048e-18 
            3.985670692499328e-18 
            4.266163753502784e-18 
            4.545022594353024e-18 
            4.818097577602176e-18 
            5.072154724362433e-18 
            5.293303163331457e-18 
            5.485660488424704e-18 
            5.649098525512512e-18 
            5.783280817504513e-18 
            5.8805329383870726e-18 
            5.947824356460672e-18 
            5.986436813021953e-18 
            5.9974758099392645e-18 
            5.992573149479617e-18 
            5.977753015737216e-18 
            5.9527911039851525e-18
        ]
    }
}