{
    "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" [
            4.71 
            4.394413 
            4.198824 
            4.056719 
            3.945041 
            3.853031 
            3.774788 
            3.706723 
            3.646491 
            3.592473 
            3.543506 
            3.498726 
            3.457473 
            3.419232 
            3.383592 
            3.350222 
            3.31885 
            3.289251 
            3.261235 
            3.23464 
            3.20933 
            3.185187 
            3.162106 
            3.14 
            3.117651 
            3.094621 
            3.070866 
            3.046339 
            3.020989 
            2.994757 
            2.967582 
            2.939391 
            2.910107 
            2.879642 
            2.847895 
            2.814754 
            2.780092 
            2.743762 
            2.705594 
            2.665394 
            2.622932 
            2.57794 
            2.530095 
            2.479012 
            2.42422 
            2.365139 
            2.301039 
            2.230988 
            2.153766 
            2.067737 
            1.97063 
            1.859163 
            1.728341
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.71e-10 
            4.3944130000000004e-10 
            4.1988240000000004e-10 
            4.0567190000000004e-10 
            3.945041e-10 
            3.853031e-10 
            3.774788e-10 
            3.7067230000000003e-10 
            3.6464910000000005e-10 
            3.592473e-10 
            3.543506e-10 
            3.498726e-10 
            3.457473e-10 
            3.4192320000000003e-10 
            3.383592e-10 
            3.3502220000000003e-10 
            3.31885e-10 
            3.289251e-10 
            3.2612350000000004e-10 
            3.23464e-10 
            3.20933e-10 
            3.185187e-10 
            3.162106e-10 
            3.14e-10 
            3.117651e-10 
            3.0946210000000003e-10 
            3.070866e-10 
            3.046339e-10 
            3.0209890000000003e-10 
            2.994757e-10 
            2.967582e-10 
            2.9393910000000004e-10 
            2.9101070000000003e-10 
            2.879642e-10 
            2.847895e-10 
            2.8147540000000003e-10 
            2.780092e-10 
            2.743762e-10 
            2.705594e-10 
            2.665394e-10 
            2.622932e-10 
            2.57794e-10 
            2.5300950000000004e-10 
            2.479012e-10 
            2.42422e-10 
            2.365139e-10 
            2.301039e-10 
            2.2309880000000002e-10 
            2.153766e-10 
            2.0677370000000002e-10 
            1.9706300000000002e-10 
            1.859163e-10 
            1.728341e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.87196 
            2.92167 
            3.78124 
            4.4754 
            5.06888 
            5.59223 
            6.04688 
            6.42673 
            6.74798 
            7.02272 
            7.26209 
            7.48159 
            7.69308 
            7.90101 
            8.09967 
            8.28162 
            8.44198 
            8.57857 
            8.69097 
            8.77534 
            8.83439 
            8.87256 
            8.89345 
            8.89998 
            8.89299 
            8.86971 
            8.81714 
            8.71462 
            8.54198 
            8.30349 
            8.02667 
            7.74258 
            7.46045 
            7.17551 
            6.87952 
            6.56009 
            6.20539 
            5.79954 
            5.32132 
            4.72917 
            3.89948 
            2.70242 
            1.16235 
            -0.761824 
            -3.21503 
            -6.41859 
            -10.591 
            -15.6663 
            -21.9465 
            -30.9617 
            -46.022 
            -73.4911 
            -133.386
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.99921057178264e-19 
            4.68103140625878e-19 
            6.058214375546159e-19 
            7.170381307803599e-19 
            8.121241096549919e-19 
            8.959740237953818e-19 
            9.688169844601918e-19 
            1.0296756639026819e-18 
            1.081145588269932e-18 
            1.1251637891124478e-18 
            1.1635150912005059e-18 
            1.198682868316806e-18 
            1.232567301949272e-18 
            1.2658813607000339e-18 
            1.2977102017110778e-18 
            1.326861805566708e-18 
            1.3525543100695318e-18 
            1.3744384407133378e-18 
            1.3924469060794979e-18 
            1.4059644703405559e-18 
            1.4154253233643261e-18 
            1.4215408315763039e-18 
            1.4248877785647299e-18 
            1.4259339999067319e-18 
            1.4248140784395658e-18 
            1.4210842112356138e-18 
            1.4126615686706759e-18 
            1.3962360538189079e-18 
            1.368576076409532e-18 
            1.3303657658652659e-18 
            1.2860143122828778e-18 
            1.240498076287572e-18 
            1.1952958669125298e-18 
            1.149643445903334e-18 
            1.102220619713568e-18 
            1.051042291493706e-18 
            9.94213086285726e-19 
            9.29188747594836e-19 
            8.5256945660368795e-19 
            7.576965672213779e-19 
            6.247655740750319e-19 
            4.3297541792542797e-19 
            1.8622900105298998e-19 
            -1.220576612020416e-19 
            -5.15104594360902e-19 
            -1.028371492122606e-18 
            -1.6968652730693998e-18 
            -2.5100179801234198e-18 
            -3.5162169498081e-18 
            -4.96061122889178e-18 
            -7.3735373049948e-18 
            -1.177457232269574e-17 
            -2.1370793250272398e-17
        ]
    }
}