{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            9.83157e-10 
            9.172818e-10 
            8.764551000000001e-10 
            8.467922e-10 
            8.234808e-10 
            8.042749000000001e-10 
            7.879426e-10 
            7.737348000000001e-10 
            7.611620000000001e-10 
            7.498864000000001e-10 
            7.396652e-10 
            7.303179000000001e-10 
            7.217068000000001e-10 
            7.137243e-10 
            7.062849e-10 
            6.993194e-10 
            6.927709000000001e-10 
            6.865924e-10 
            6.807443e-10 
            6.75193e-10 
            6.699099000000001e-10 
            6.648702000000001e-10 
            6.600525000000001e-10 
            6.55438e-10 
            6.522966000000001e-10 
            6.489903e-10 
            6.455011e-10 
            6.418072999999999e-10 
            6.378835e-10 
            6.336993e-10 
            6.292174e-10 
            6.243923e-10 
            6.19167e-10 
            6.134692e-10 
            6.072048e-10 
            6.002484e-10 
            5.924282e-10 
            5.834984999999999e-10 
            5.730919e-10
        ] 
        "source-value" [
            9.83157 
            9.172818 
            8.764551 
            8.467922 
            8.234808 
            8.042749 
            7.879426 
            7.737348 
            7.61162 
            7.498864 
            7.396652 
            7.303179 
            7.217068 
            7.137243 
            7.062849 
            6.993194 
            6.927709 
            6.865924 
            6.807443 
            6.75193 
            6.699099 
            6.648702 
            6.600525 
            6.55438 
            6.522966 
            6.489903 
            6.455011 
            6.418073 
            6.378835 
            6.336993 
            6.292174 
            6.243923 
            6.19167 
            6.134692 
            6.072048 
            6.002484 
            5.924282 
            5.834985 
            5.730919
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            7.570156359150337e-20 
            9.193689994305601e-20 
            1.0290331825944575e-19 
            1.1115004176202754e-19 
            1.1769140846942977e-19 
            1.2304059555329473e-19 
            1.275044198365056e-19 
            1.3127818664913793e-19 
            1.3449936274525632e-19 
            1.3726183567483967e-19 
            1.3963994643309312e-19 
            1.4169201424901377e-19 
            1.43458894626432e-19 
            1.4497599566866754e-19 
            1.4627584156112257e-19 
            1.473786197292192e-19 
            1.4830467781604162e-19 
            1.4907003758779776e-19 
            1.4968895841641282e-19 
            1.501736168442048e-19 
            1.5053442701920897e-19 
            1.5078308483075712e-19 
            1.5092808181493954e-19 
            1.509747051546048e-19 
            1.509522746819136e-19 
            1.5087889499268096e-19 
            1.5074463259185794e-19 
            1.505373109371264e-19 
            1.5023770390903683e-19 
            1.4982546386450497e-19 
            1.4927063010072193e-19 
            1.4853651277307137e-19 
            1.4757056048839105e-19 
            1.4630307856367617e-19 
            1.4463521270142339e-19 
            1.424200433055053e-19 
            1.3943214412537537e-19 
            1.3531471042758144e-19 
            1.294624398847853e-19
        ] 
        "source-value" [
            0.472492 
            0.573825 
            0.642272 
            0.693744 
            0.734572 
            0.767959 
            0.79582 
            0.819374 
            0.839479 
            0.856721 
            0.871564 
            0.884372 
            0.8954 
            0.904869 
            0.912982 
            0.919865 
            0.925645 
            0.930422 
            0.934285 
            0.93731 
            0.939562 
            0.941114 
            0.942019 
            0.94231 
            0.94217 
            0.941712 
            0.940874 
            0.93958 
            0.93771 
            0.935137 
            0.931674 
            0.927092 
            0.921063 
            0.913152 
            0.902742 
            0.888916 
            0.870267 
            0.844568 
            0.808041
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "K" 
            "K" 
            "K" 
            "K"
        ]
    } 
    "instance-id" 1
}