{
    "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" [
            "Ta" 
            "Ta" 
            "Ta" 
            "Ta"
        ]
    } 
    "a" {
        "source-value" [
            6.27468 
            5.854253 
            5.59369 
            5.404376 
            5.255599 
            5.133023 
            5.028787 
            4.938111 
            4.857869 
            4.785906 
            4.720673 
            4.661017 
            4.606059 
            4.555113 
            4.507634 
            4.463179 
            4.421385 
            4.381953 
            4.344629 
            4.3092 
            4.275482 
            4.243318 
            4.21257 
            4.18312 
            4.153347 
            4.122666 
            4.091019 
            4.058344 
            4.024572 
            3.989627 
            3.953424 
            3.915868 
            3.876856 
            3.83627 
            3.793977 
            3.749827 
            3.703649 
            3.65525 
            3.604403 
            3.550848 
            3.49428 
            3.434341 
            3.370602 
            3.302549 
            3.229556 
            3.150847 
            3.065453 
            2.972131 
            2.869256 
            2.754648 
            2.625281 
            2.476784 
            2.302503 
            2.09156
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.27468e-10 
            5.854253e-10 
            5.59369e-10 
            5.404376e-10 
            5.255599000000001e-10 
            5.133023e-10 
            5.028787e-10 
            4.938111e-10 
            4.857869e-10 
            4.785906e-10 
            4.720673e-10 
            4.661017e-10 
            4.606059e-10 
            4.5551130000000006e-10 
            4.5076340000000005e-10 
            4.463179e-10 
            4.421385e-10 
            4.3819530000000005e-10 
            4.3446290000000006e-10 
            4.3092e-10 
            4.2754820000000003e-10 
            4.2433180000000003e-10 
            4.2125700000000003e-10 
            4.18312e-10 
            4.1533470000000005e-10 
            4.1226659999999996e-10 
            4.0910190000000005e-10 
            4.058344e-10 
            4.024572e-10 
            3.989627e-10 
            3.9534240000000004e-10 
            3.915868e-10 
            3.8768560000000003e-10 
            3.83627e-10 
            3.793977e-10 
            3.749827e-10 
            3.703649e-10 
            3.6552500000000004e-10 
            3.604403e-10 
            3.550848e-10 
            3.49428e-10 
            3.434341e-10 
            3.370602e-10 
            3.302549e-10 
            3.2295560000000003e-10 
            3.150847e-10 
            3.0654530000000004e-10 
            2.972131e-10 
            2.869256e-10 
            2.7546480000000003e-10 
            2.6252810000000004e-10 
            2.4767839999999997e-10 
            2.3025030000000002e-10 
            2.09156e-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" [
            6.22236e-05 
            0.196637 
            0.617102 
            0.877518 
            1.03157 
            1.21684 
            1.47502 
            1.76774 
            2.25517 
            3.12914 
            4.04203 
            4.89661 
            5.62471 
            6.19556 
            6.63992 
            6.99042 
            7.27312 
            7.4982 
            7.66969 
            7.79469 
            7.8808 
            7.93495 
            7.96307 
            7.97086 
            7.96458 
            7.94758 
            7.92186 
            7.88913 
            7.85054 
            7.80337 
            7.74166 
            7.65778 
            7.54212 
            7.38313 
            7.17261 
            6.90715 
            6.5836 
            6.19863 
            5.74987 
            5.24716 
            4.69323 
            4.06446 
            3.34673 
            2.48366 
            1.30148 
            -0.422653 
            -2.85881 
            -5.96016 
            -9.54004 
            -14.6607 
            -24.3362 
            -40.5894 
            -65.386 
            -105.986
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            9.96931980033624e-24 
            3.1504720677985796e-20 
            9.88706405194668e-20 
            1.405938835514412e-19 
            1.65275735033538e-19 
            1.9495926153165596e-19 
            2.3632425786826796e-19 
            2.83223172298716e-19 
            3.6131806796977797e-19 
            5.01343499251476e-19 
            6.476046019927019e-19 
            7.845234127810739e-19 
            9.01177893502614e-19 
            9.92638146654504e-19 
            1.063832467562928e-18 
            1.119988758584628e-18 
            1.1652822920278078e-18 
            1.2013440837058799e-18 
            1.228819810802346e-18 
            1.2488470187273459e-18 
            1.2626433617227198e-18 
            1.2713191481958298e-18 
            1.2758244688906379e-18 
            1.277072564488524e-18 
            1.2760663975623719e-18 
            1.273342697284572e-18 
            1.269221898981924e-18 
            1.2639779748588419e-18 
            1.2577951752282358e-18 
            1.250237708045658e-18 
            1.240350676037244e-18 
            1.2269116184312518e-18 
            1.208380843482408e-18 
            1.182907837178442e-18 
            1.1491788146794739e-18 
            1.10664743375331e-18 
            1.0548090087602399e-18 
            9.93130014881142e-19 
            9.212307362537578e-19 
            8.40687714685944e-19 
            7.519383443987819e-19 
            6.51198284182764e-19 
            5.36205260630682e-19 
            3.97926201880044e-19 
            2.0852008456183197e-19 
            -6.77164760890002e-20 
            -4.58031858304554e-19 
            -9.54922908690144e-19 
            -1.5284829175425359e-18 
            -2.34890309780838e-18 
            -3.89908910003508e-18 
            -6.503138826807959e-18 
            -1.04759921390724e-17 
            -1.69808292731124e-17
        ]
    }
}