{
    "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" [
            "Mg" 
            "Mg"
        ]
    } 
    "a" {
        "source-value" [
            6.64191 
            6.196877 
            5.921064 
            5.720671 
            5.563186 
            5.433437 
            5.323101 
            5.227117 
            5.142179 
            5.066005 
            4.996953 
            4.933806 
            4.875632 
            4.821705 
            4.771446 
            4.724389 
            4.68015 
            4.63841 
            4.598902 
            4.561399 
            4.525708 
            4.491661 
            4.459114 
            4.42794 
            4.396425 
            4.363948 
            4.330449 
            4.295862 
            4.260113 
            4.223123 
            4.184801 
            4.145047 
            4.103752 
            4.06079 
            4.016022 
            3.969288 
            3.920408 
            3.869176 
            3.815353 
            3.758664 
            3.698786 
            3.635338 
            3.567869 
            3.495833 
            3.418568 
            3.335253 
            3.244861 
            3.146077 
            3.037181 
            2.915865 
            2.778927 
            2.62174 
            2.437258 
            2.21397
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.641910000000001e-10 
            6.196876999999999e-10 
            5.921064e-10 
            5.720671000000001e-10 
            5.563186e-10 
            5.433436999999999e-10 
            5.323101e-10 
            5.227117e-10 
            5.142179e-10 
            5.066004999999999e-10 
            4.996953000000001e-10 
            4.933806e-10 
            4.875632000000001e-10 
            4.821705e-10 
            4.771446e-10 
            4.724389e-10 
            4.680150000000001e-10 
            4.6384100000000003e-10 
            4.598902e-10 
            4.561399e-10 
            4.525708e-10 
            4.491661e-10 
            4.459114e-10 
            4.4279400000000006e-10 
            4.396425e-10 
            4.363948e-10 
            4.330449e-10 
            4.295862e-10 
            4.2601129999999996e-10 
            4.223123e-10 
            4.184801e-10 
            4.145047e-10 
            4.103752e-10 
            4.06079e-10 
            4.0160220000000007e-10 
            3.969288e-10 
            3.920408e-10 
            3.869176e-10 
            3.815353e-10 
            3.758664e-10 
            3.6987860000000004e-10 
            3.635338e-10 
            3.567869e-10 
            3.495833e-10 
            3.418568e-10 
            3.335253e-10 
            3.2448610000000003e-10 
            3.146077e-10 
            3.0371810000000003e-10 
            2.9158650000000005e-10 
            2.778927e-10 
            2.62174e-10 
            2.437258e-10 
            2.2139700000000003e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.53532 
            0.723052 
            0.867678 
            0.987264 
            1.08953 
            1.17865 
            1.25721 
            1.32693 
            1.38905 
            1.4445 
            1.49399 
            1.53809 
            1.57726 
            1.61187 
            1.64226 
            1.66869 
            1.6914 
            1.7106 
            1.72646 
            1.73916 
            1.74882 
            1.75559 
            1.75957 
            1.76087 
            1.75946 
            1.75484 
            1.74641 
            1.73341 
            1.71494 
            1.68989 
            1.65692 
            1.61439 
            1.56026 
            1.492 
            1.40645 
            1.2996 
            1.16639 
            1.00028 
            0.792803 
            0.532853 
            0.205658 
            -0.208694 
            -0.73745 
            -1.41862 
            -2.30623 
            -3.47898 
            -5.05448 
            -7.21419 
            -10.2486 
            -14.644 
            -21.2599 
            -31.7238 
            -49.4047 
            -82.1684
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            8.5767719571288e-20 
            1.158457019566968e-19 
            1.3901734174358518e-19 
            1.581771312389376e-19 
            1.7456195080420202e-19 
            1.8884054896641e-19 
            2.0142724860311399e-19 
            2.1259762409536197e-19 
            2.2255034534577e-19 
            2.3143441478129995e-19 
            2.3936358694296596e-19 
            2.4642918589890597e-19 
            2.52704911774284e-19 
            2.58250045104558e-19 
            2.63119059895284e-19 
            2.6735361273894596e-19 
            2.7099215587475997e-19 
            2.7406833501203995e-19 
            2.76609387153564e-19 
            2.78644151478744e-19 
            2.80191854107188e-19 
            2.8127652768840596e-19 
            2.81914193988738e-19 
            2.8212247695115795e-19 
            2.8189657004576397e-19 
            2.8115636444085596e-19 
            2.79805729538394e-19 
            2.77722899914194e-19 
            2.7476367967119597e-19 
            2.7075022720302596e-19 
            2.6546785084072796e-19 
            2.5865379361632597e-19 
            2.4998121149648396e-19 
            2.390447537928e-19 
            2.2533813268892997e-19 
            2.0821887535464e-19 
            1.86876280413126e-19 
            1.6026252434575199e-19 
            1.270210441965102e-19 
            8.53724625956802e-20 
            3.29500442195172e-20 
            -3.3436465045599594e-20 
            -1.1815251587433e-19 
            -2.27287981652508e-19 
            -3.6949878186298196e-19 
            -5.57394046615332e-19 
            -8.098169753020319e-19 
            -1.155840665123646e-18 
            -1.6420067451212398e-18 
            -2.3462274628295998e-18 
            -3.4062115021176595e-18 
            -5.0827131101689195e-18 
            -7.91550559497798e-18 
            -1.316482905331656e-17
        ]
    }
}