{
    "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" [
            "Tc" 
            "Tc"
        ]
    } 
    "a" {
        "source-value" [
            4.85403 
            4.528792 
            4.327223 
            4.180772 
            4.065679 
            3.970855 
            3.89022 
            3.820074 
            3.757999 
            3.70233 
            3.651865 
            3.605716 
            3.563201 
            3.52379 
            3.487061 
            3.452671 
            3.42034 
            3.389835 
            3.360962 
            3.333554 
            3.30747 
            3.282588 
            3.258803 
            3.23602 
            3.22051 
            3.204187 
            3.18696 
            3.168723 
            3.149351 
            3.128693 
            3.106565 
            3.082743 
            3.056945 
            3.028814 
            2.997886 
            2.963541 
            2.924932 
            2.880845 
            2.829466 
            2.767895 
            2.691063
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.85403e-10 
            4.5287920000000005e-10 
            4.3272230000000004e-10 
            4.1807720000000006e-10 
            4.0656790000000003e-10 
            3.970855e-10 
            3.89022e-10 
            3.820074e-10 
            3.757999e-10 
            3.70233e-10 
            3.6518650000000003e-10 
            3.605716e-10 
            3.563201e-10 
            3.52379e-10 
            3.4870610000000003e-10 
            3.452671e-10 
            3.42034e-10 
            3.3898350000000003e-10 
            3.360962e-10 
            3.333554e-10 
            3.30747e-10 
            3.2825880000000004e-10 
            3.258803e-10 
            3.23602e-10 
            3.22051e-10 
            3.204187e-10 
            3.18696e-10 
            3.168723e-10 
            3.149351e-10 
            3.128693e-10 
            3.106565e-10 
            3.082743e-10 
            3.056945e-10 
            3.028814e-10 
            2.9978859999999997e-10 
            2.9635410000000003e-10 
            2.9249320000000003e-10 
            2.880845e-10 
            2.829466e-10 
            2.7678950000000003e-10 
            2.691063e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            4.35912 
            6.52417 
            8.43145 
            10.1781 
            11.8019 
            13.3261 
            14.7599 
            16.1079 
            17.3743 
            18.5616 
            19.673 
            20.7072 
            21.6643 
            22.5464 
            23.3535 
            24.0841 
            24.7344 
            25.303 
            25.7885 
            26.1893 
            26.5042 
            26.7324 
            26.8707 
            26.9173 
            26.8938 
            26.815 
            26.6656 
            26.4248 
            26.0647 
            25.5474 
            24.8192 
            23.8057 
            22.3989 
            20.4386 
            17.6798 
            13.7294 
            7.93231 
            -0.872275 
            -14.9303 
            -39.0186 
            -84.9535
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            6.984080151261696e-19 
            1.0452872644124737e-18 
            1.350867206944416e-18 
            1.6307113864164481e-18 
            1.8908728261019522e-18 
            2.135076586644288e-18 
            2.364796670534592e-18 
            2.580770079018432e-18 
            2.7836697262765446e-18 
            2.973896156464128e-18 
            3.15196206609984e-18 
            3.3176591722229762e-18 
            3.4710034965997446e-18 
            3.612331496320512e-18 
            3.74164317138528e-18 
            3.858698195300928e-18 
            3.962887740951552e-18 
            4.0539875036102405e-18 
            4.13177317855008e-18 
            4.195988417511744e-18 
            4.246440959300736e-18 
            4.283002629787392e-18 
            4.305160732453056e-18 
            4.3126268755059844e-18 
            4.308861760447104e-18 
            4.2962366086752e-18 
            4.272300089960448e-18 
            4.2337196769315846e-18 
            4.176025296816576e-18 
            4.093144700222592e-18 
            3.976474198695936e-18 
            3.814093598177856e-18 
            3.588699391163712e-18 
            3.2746247081882883e-18 
            2.832616222041984e-18 
            2.199692369761152e-18 
            1.2708961630938049e-18 
            -1.39753861190832e-19 
            -2.3920977601530244e-18 
            -6.251468869634688e-18 
            -1.3611051155513282e-17
        ]
    }
}