{
    "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" [
            "W" 
            "W"
        ]
    } 
    "a" {
        "source-value" [
            4.78228 
            4.46185 
            4.263261 
            4.118975 
            4.005584 
            3.912162 
            3.832718 
            3.763609 
            3.702453 
            3.647606 
            3.597888 
            3.552421 
            3.510534 
            3.471706 
            3.435519 
            3.401638 
            3.369785 
            3.339731 
            3.311285 
            3.284282 
            3.258584 
            3.23407 
            3.210636 
            3.18819 
            3.172909 
            3.156827 
            3.139855 
            3.121887 
            3.102801 
            3.082448 
            3.060647 
            3.037177 
            3.01176 
            2.984045 
            2.953573 
            2.919736 
            2.881697 
            2.838261 
            2.787641 
            2.72698 
            2.651282 
            2.55055
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.78228e-10 
            4.4618500000000005e-10 
            4.263261e-10 
            4.1189749999999997e-10 
            4.005584e-10 
            3.912162e-10 
            3.832718e-10 
            3.763609e-10 
            3.7024530000000004e-10 
            3.647606e-10 
            3.5978880000000004e-10 
            3.552421e-10 
            3.510534e-10 
            3.4717060000000004e-10 
            3.4355190000000006e-10 
            3.401638e-10 
            3.369785e-10 
            3.339731e-10 
            3.311285e-10 
            3.284282e-10 
            3.258584e-10 
            3.23407e-10 
            3.2106360000000004e-10 
            3.1881900000000003e-10 
            3.172909e-10 
            3.1568269999999997e-10 
            3.139855e-10 
            3.1218870000000003e-10 
            3.102801e-10 
            3.082448e-10 
            3.060647e-10 
            3.037177e-10 
            3.0117600000000006e-10 
            2.984045e-10 
            2.953573e-10 
            2.919736e-10 
            2.881697e-10 
            2.8382610000000004e-10 
            2.787641e-10 
            2.7269800000000003e-10 
            2.6512820000000004e-10 
            2.55055e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.447537 
            1.6077 
            2.65422 
            3.85602 
            4.76488 
            5.36166 
            5.8161 
            6.23601 
            6.63961 
            7.00753 
            7.33301 
            7.61536 
            7.85643 
            8.06171 
            8.2381 
            8.38917 
            8.51712 
            8.62355 
            8.70928 
            8.77511 
            8.82458 
            8.85925 
            8.8798 
            8.88658 
            8.88326 
            8.87263 
            8.85299 
            8.82191 
            8.77651 
            8.71307 
            8.62719 
            8.51374 
            8.36707 
            8.18189 
            7.94624 
            7.64024 
            7.23318 
            6.67744 
            5.88218 
            4.65942 
            2.59733 
            -1.54072
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            7.17033324250458e-20 
            2.5758193744817995e-19 
            4.2525292654954798e-19 
            6.178025144236679e-19 
            7.6341793998139195e-19 
            8.590326371452439e-19 
            9.318419521007399e-19 
            9.99118951139034e-19 
            1.063782800087274e-18 
            1.1227300828054019e-18 
            1.1748777278888338e-18 
            1.2201151851498239e-18 
            1.2587388572656619e-18 
            1.2916283392084139e-18 
            1.3198891328555398e-18 
            1.344093215265378e-18 
            1.364593065297408e-18 
            1.38164503121307e-18 
            1.395380491496352e-18 
            1.405927620277974e-18 
            1.4138535880863717e-18 
            1.4194083344764498e-18 
            1.4227008074593198e-18 
            1.423787083217172e-18 
            1.423255160574684e-18 
            1.4215520468127417e-18 
            1.4184053719035659e-18 
            1.4134258069250941e-18 
            1.406151925006734e-18 
            1.395987716440638e-18 
            1.382228223507846e-18 
            1.364051529595116e-18 
            1.340552404904238e-18 
            1.3108832979958259e-18 
            1.273128005615616e-18 
            1.2241014006152159e-18 
            1.1588831985516118e-18 
            1.069843834293696e-18 
            9.42429135298212e-19 
            7.465213851992279e-19 
            4.1613814367872196e-19 
            -2.46850558353648e-19
        ]
    }
}