{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "V" 
            "V" 
            "V" 
            "V"
        ]
    } 
    "a" {
        "source-value" [
            5.79453 
            5.406275 
            5.16565 
            4.990823 
            4.853431 
            4.740235 
            4.643975 
            4.560238 
            4.486136 
            4.41968 
            4.359438 
            4.304347 
            4.253595 
            4.206548 
            4.162701 
            4.121648 
            4.083053 
            4.046638 
            4.01217 
            3.979452 
            3.948314 
            3.918611 
            3.890217 
            3.86302 
            3.835525 
            3.807192 
            3.777967 
            3.747792 
            3.716605 
            3.684333 
            3.6509 
            3.616219 
            3.580192 
            3.542711 
            3.503655 
            3.462883 
            3.420239 
            3.375543 
            3.328587 
            3.279131 
            3.226892 
            3.171539 
            3.112678 
            3.049832 
            2.982424 
            2.909739 
            2.830879 
            2.744698 
            2.649695 
            2.543857 
            2.424389 
            2.287256
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.79453e-10 
            5.406275000000001e-10 
            5.165650000000001e-10 
            4.990823e-10 
            4.853431e-10 
            4.740235000000001e-10 
            4.6439750000000005e-10 
            4.560238e-10 
            4.486136e-10 
            4.4196799999999996e-10 
            4.359438e-10 
            4.3043470000000003e-10 
            4.253595e-10 
            4.2065479999999997e-10 
            4.1627010000000003e-10 
            4.1216480000000003e-10 
            4.0830529999999996e-10 
            4.046638e-10 
            4.0121700000000006e-10 
            3.9794520000000003e-10 
            3.948314e-10 
            3.918611e-10 
            3.890217e-10 
            3.86302e-10 
            3.835525e-10 
            3.807192e-10 
            3.777967e-10 
            3.7477920000000003e-10 
            3.716605e-10 
            3.684333e-10 
            3.6509000000000003e-10 
            3.616219e-10 
            3.5801919999999997e-10 
            3.5427110000000005e-10 
            3.503655e-10 
            3.4628830000000003e-10 
            3.4202390000000003e-10 
            3.375543e-10 
            3.3285870000000003e-10 
            3.279131e-10 
            3.226892e-10 
            3.1715390000000004e-10 
            3.1126779999999997e-10 
            3.049832e-10 
            2.982424e-10 
            2.9097390000000003e-10 
            2.830879e-10 
            2.744698e-10 
            2.649695e-10 
            2.543857e-10 
            2.424389e-10 
            2.2872560000000001e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            -0.346588 
            -0.142862 
            0.458633 
            1.08208 
            1.67568 
            2.20801 
            2.66592 
            3.05203 
            3.37377 
            3.64353 
            3.87298 
            4.07017 
            4.24067 
            4.38786 
            4.51038 
            4.60616 
            4.67458 
            4.71991 
            4.74962 
            4.76952 
            4.78374 
            4.79408 
            4.80042 
            4.80258 
            4.80013 
            4.79199 
            4.77739 
            4.75601 
            4.727 
            4.68876 
            4.63908 
            4.57761 
            4.50467 
            4.42125 
            4.32913 
            4.22336 
            4.09126 
            3.91269 
            3.67408 
            3.3753 
            3.0103 
            2.54928 
            1.91599 
            0.971196 
            -0.497422 
            -2.94529 
            -7.39379 
            -16.1285 
            -34.7152 
            -77.3929 
            -185.897 
            -506.271
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            -5.55295195224792e-20 
            -2.2889015828650795e-20 
            7.348110761813219e-20 
            1.7336832921187197e-19 
            2.68473534206112e-19 
            3.5376220296383393e-19 
            4.2712747321132793e-19 
            4.88989115226702e-19 
            5.4053754624901795e-19 
            5.83757863127802e-19 
            6.20519805994932e-19 
            6.52113127040778e-19 
            6.794302386504779e-19 
            7.030126765263239e-19 
            7.226425446460919e-19 
            7.37988192446544e-19 
            7.48950284976372e-19 
            7.562129516582939e-19 
            7.60973018437908e-19 
            7.641613499395679e-19 
            7.664396451131159e-19 
            7.68096295752672e-19 
            7.691120757386279e-19 
            7.694581458915719e-19 
            7.69065612616242e-19 
            7.67761440836166e-19 
            7.654222629505259e-19 
            7.61996809307034e-19 
            7.573488948918e-19 
            7.51222171443384e-19 
            7.432625579256719e-19 
            7.33413978156474e-19 
            7.217277017880779e-19 
            7.083623443072499e-19 
            6.93603093154842e-19 
            6.766568708970239e-19 
            6.55492117561884e-19 
            6.26882049408546e-19 
            5.88652512744672e-19 
            5.4078267927402e-19 
            4.8230323213302e-19 
            4.0843968495235195e-19 
            3.06975440897766e-19 
            1.556027538234264e-19 
            -7.969579056375479e-20 
            -4.7188748183538595e-19 
            -1.184615757470286e-18 
            -2.5840705841468996e-18 
            -5.56198822846368e-18 
            -1.2399709601749858e-17 
            -2.9783982973069794e-17 
            -8.11135566671814e-17
        ]
    }
}