{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Al" 
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            4.95824 
            4.626019 
            4.420122 
            4.270526 
            4.152962 
            4.056103 
            3.973736 
            3.902084 
            3.838677 
            3.781812 
            3.730264 
            3.683124 
            3.639696 
            3.599439 
            3.561921 
            3.526792 
            3.493767 
            3.462608 
            3.433115 
            3.405118 
            3.378475 
            3.353058 
            3.328762 
            3.30549 
            3.289647 
            3.272973 
            3.255376 
            3.236748 
            3.21696 
            3.195858 
            3.173255 
            3.148921 
            3.122569 
            3.093834 
            3.062241 
            3.027159 
            2.98772 
            2.942686 
            2.890204 
            2.827311 
            2.748829 
            2.64439
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.95824e-10 
            4.6260190000000007e-10 
            4.4201220000000004e-10 
            4.2705260000000004e-10 
            4.152962e-10 
            4.0561030000000005e-10 
            3.9737360000000006e-10 
            3.902084e-10 
            3.8386770000000003e-10 
            3.781812e-10 
            3.730264e-10 
            3.683124e-10 
            3.639696e-10 
            3.599439e-10 
            3.561921e-10 
            3.526792e-10 
            3.493767e-10 
            3.462608e-10 
            3.433115e-10 
            3.405118e-10 
            3.378475e-10 
            3.353058e-10 
            3.328762e-10 
            3.30549e-10 
            3.289647e-10 
            3.272973e-10 
            3.255376e-10 
            3.236748e-10 
            3.21696e-10 
            3.195858e-10 
            3.1732550000000004e-10 
            3.1489210000000003e-10 
            3.122569e-10 
            3.093834e-10 
            3.062241e-10 
            3.027159e-10 
            2.98772e-10 
            2.9426860000000003e-10 
            2.890204e-10 
            2.827311e-10 
            2.7488290000000003e-10 
            2.64439e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.88727 
            3.10765 
            3.21026 
            3.27676 
            3.33032 
            3.37624 
            3.41549 
            3.44872 
            3.47704 
            3.50182 
            3.52437 
            3.54569 
            3.56636 
            3.5866 
            3.6063 
            3.62518 
            3.64288 
            3.659 
            3.67319 
            3.68515 
            3.69464 
            3.70152 
            3.70567 
            3.70706 
            3.70637 
            3.70409 
            3.6998 
            3.69302 
            3.68312 
            3.66928 
            3.65049 
            3.62537 
            3.5921 
            3.54819 
            3.49007 
            3.41247 
            3.30716 
            3.16056 
            2.9488 
            2.62612 
            2.09296 
            1.07282
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            4.625916491937217e-19 
            4.97900417562912e-19 
            5.143403518689408e-19 
            5.249948263972608e-19 
            5.335760843782656e-19 
            5.409332794209792e-19 
            5.4722182265761925e-19 
            5.525458555685376e-19 
            5.570832197586433e-19 
            5.610534134249856e-19 
            5.646663217048896e-19 
            5.680821622604352e-19 
            5.713938613356288e-19 
            5.74636666816128e-19 
            5.77792954759104e-19 
            5.808178642191744e-19 
            5.836537168379904e-19 
            5.8623642555072e-19 
            5.885099141756353e-19 
            5.904261174141121e-19 
            5.919465830272512e-19 
            5.930488805423616e-19 
            5.937137838399936e-19 
            5.939364863902848e-19 
            5.938259362034496e-19 
            5.934606399339072e-19 
            5.92773306163584e-19 
            5.916870304146816e-19 
            5.901008755600897e-19 
            5.878834631169025e-19 
            5.848729732464193e-19 
            5.808483055749696e-19 
            5.75517863957568e-19 
            5.684827064156352e-19 
            5.591708558955456e-19 
            5.467379653181376e-19 
            5.298654433244929e-19 
            5.063775340635648e-19 
            4.72449841941504e-19 
            4.207508067415296e-19 
            3.3532915802695683e-19 
            1.7188471223266563e-19
        ]
    }
}