{
    "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" [
            4.59692 
            4.288909 
            4.098016 
            3.959322 
            3.850325 
            3.760524 
            3.684159 
            3.617728 
            3.558942 
            3.506221 
            3.45843 
            3.414725 
            3.374462 
            3.337138 
            3.302354 
            3.269785 
            3.239167 
            3.210278 
            3.182934 
            3.156978 
            3.132276 
            3.108712 
            3.086186 
            3.06461 
            3.042798 
            3.020321 
            2.997136 
            2.973198 
            2.948456 
            2.922855 
            2.896332 
            2.868819 
            2.840238 
            2.810504 
            2.779519 
            2.747174 
            2.713344 
            2.677886 
            2.640635 
            2.601401 
            2.559959 
            2.516046 
            2.46935 
            2.419494 
            2.366018 
            2.308356 
            2.245795 
            2.177426 
            2.102059 
            2.018095 
            1.92332 
            1.81453 
            1.686849
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.59692e-10 
            4.2889090000000003e-10 
            4.0980160000000007e-10 
            3.9593219999999997e-10 
            3.8503250000000003e-10 
            3.7605240000000005e-10 
            3.6841590000000004e-10 
            3.617728e-10 
            3.558942e-10 
            3.506221e-10 
            3.45843e-10 
            3.414725e-10 
            3.374462e-10 
            3.337138e-10 
            3.3023539999999997e-10 
            3.2697850000000003e-10 
            3.2391670000000004e-10 
            3.2102780000000005e-10 
            3.182934e-10 
            3.1569780000000003e-10 
            3.132276e-10 
            3.108712e-10 
            3.0861860000000003e-10 
            3.06461e-10 
            3.042798e-10 
            3.0203210000000004e-10 
            2.997136e-10 
            2.973198e-10 
            2.948456e-10 
            2.9228550000000004e-10 
            2.896332e-10 
            2.868819e-10 
            2.840238e-10 
            2.810504e-10 
            2.779519e-10 
            2.747174e-10 
            2.7133440000000004e-10 
            2.6778860000000003e-10 
            2.640635e-10 
            2.601401e-10 
            2.5599590000000003e-10 
            2.516046e-10 
            2.46935e-10 
            2.419494e-10 
            2.366018e-10 
            2.308356e-10 
            2.2457950000000004e-10 
            2.1774260000000002e-10 
            2.1020590000000003e-10 
            2.0180950000000002e-10 
            1.92332e-10 
            1.81453e-10 
            1.6868490000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.78446 
            1.14167 
            1.41151 
            1.6319 
            1.81693 
            1.98159 
            2.12863 
            2.25992 
            2.37709 
            2.48151 
            2.5743 
            2.6564 
            2.72865 
            2.79293 
            2.85406 
            2.91197 
            2.96554 
            3.0131 
            3.05147 
            3.08189 
            3.10491 
            3.12096 
            3.13037 
            3.13345 
            3.13011 
            3.11927 
            3.09948 
            3.06899 
            3.0257 
            2.96704 
            2.88988 
            2.79037 
            2.66372 
            2.50397 
            2.30365 
            2.05204 
            1.73736 
            1.34497 
            0.856171 
            0.246925 
            -0.514089 
            -1.46338 
            -2.64624 
            -4.13845 
            -6.04138 
            -8.49995 
            -11.7221 
            -15.9963 
            -21.752 
            -29.7261 
            -41.1804 
            -96.884 
            -2432.56
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.25684348230764e-19 
            1.82915699773878e-19 
            2.2614883406573397e-19 
            2.6145920490246e-19 
            2.9110427916136197e-19 
            3.1748571961680597e-19 
            3.4104412484314195e-19 
            3.62079101870928e-19 
            3.8085180549150594e-19 
            3.97581733903734e-19 
            4.1244833089062e-19 
            4.2560220105576e-19 
            4.3717792723641e-19 
            4.47476718639762e-19 
            4.57270824403404e-19 
            4.66549029290898e-19 
            4.751318895192359e-19 
            4.8275184159054e-19 
            4.88899393335198e-19 
            4.93773214655826e-19 
            4.97461425267294e-19 
            5.00032918764864e-19 
            5.01540566977458e-19 
            5.0203403738073e-19 
            5.01498910384974e-19 
            4.99762150913718e-19 
            4.965914433550319e-19 
            4.917064067979659e-19 
            4.8477058414938e-19 
            4.753722160143359e-19 
            4.63009821106392e-19 
            4.470665614214579e-19 
            4.2677499435184797e-19 
            4.011802226236979e-19 
            3.6908542029141e-19 
            3.2877305400333595e-19 
            2.78355759684624e-19 
            2.15487950743098e-19 
            1.371737170908414e-19 
            3.9561746535045e-20 
            -8.23661383596426e-20 
            -2.3445932426629197e-19 
            -4.23974389595616e-19 
            -6.630527890977299e-19 
            -9.67935787311492e-19 
            -1.36184212801683e-18 
            -1.87808747214114e-18 
            -2.56288980904542e-18 
            -3.4850546142767996e-18 
            -4.7626462839947394e-18 
            -6.5978274658773594e-18 
            -1.5522528100845598e-17 
            -3.8973907928030397e-16
        ]
    }
}