{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Pt"
        ]
    } 
    "a" {
        "source-value" [
            3.94211 
            3.677973 
            3.514272 
            3.395334 
            3.301864 
            3.224854 
            3.159368 
            3.102399 
            3.051987 
            3.006776 
            2.965792 
            2.928312 
            2.893785 
            2.861778 
            2.831949 
            2.804019 
            2.777762 
            2.752989 
            2.72954 
            2.707281 
            2.686097 
            2.66589 
            2.646572 
            2.62807 
            2.609365 
            2.590089 
            2.570207 
            2.549679 
            2.528462 
            2.506507 
            2.483762 
            2.460168 
            2.435659 
            2.41016 
            2.383589 
            2.355852 
            2.326841 
            2.296434 
            2.264489 
            2.230843 
            2.195304 
            2.157647 
            2.117603 
            2.074848 
            2.02899 
            1.979541 
            1.925892 
            1.867262 
            1.80263 
            1.730627 
            1.649352 
            1.556058 
            1.446566 
            1.31404
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.9421100000000004e-10 
            3.6779730000000003e-10 
            3.5142720000000003e-10 
            3.395334e-10 
            3.301864e-10 
            3.224854e-10 
            3.159368e-10 
            3.1023990000000003e-10 
            3.051987e-10 
            3.006776e-10 
            2.9657920000000003e-10 
            2.9283120000000003e-10 
            2.893785e-10 
            2.861778e-10 
            2.831949e-10 
            2.8040189999999997e-10 
            2.777762e-10 
            2.752989e-10 
            2.72954e-10 
            2.707281e-10 
            2.686097e-10 
            2.66589e-10 
            2.646572e-10 
            2.62807e-10 
            2.609365e-10 
            2.590089e-10 
            2.570207e-10 
            2.549679e-10 
            2.5284620000000004e-10 
            2.506507e-10 
            2.483762e-10 
            2.460168e-10 
            2.435659e-10 
            2.41016e-10 
            2.383589e-10 
            2.3558520000000003e-10 
            2.326841e-10 
            2.2964340000000002e-10 
            2.2644890000000002e-10 
            2.2308430000000002e-10 
            2.1953040000000001e-10 
            2.1576469999999999e-10 
            2.117603e-10 
            2.074848e-10 
            2.0289899999999998e-10 
            1.9795410000000001e-10 
            1.925892e-10 
            1.8672620000000001e-10 
            1.80263e-10 
            1.730627e-10 
            1.649352e-10 
            1.556058e-10 
            1.446566e-10 
            1.3140400000000001e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.03919 
            1.62805 
            2.11304 
            2.52997 
            2.89513 
            3.21834 
            3.50634 
            3.76442 
            3.9958 
            4.2027 
            4.3877 
            4.55275 
            4.69945 
            4.82914 
            4.94296 
            5.04191 
            5.12686 
            5.19861 
            5.25786 
            5.30527 
            5.34141 
            5.36672 
            5.38161 
            5.38648 
            5.38121 
            5.36409 
            5.33288 
            5.28488 
            5.21682 
            5.12478 
            5.00399 
            4.84866 
            4.65176 
            4.40476 
            4.09659 
            3.71284 
            3.23595 
            2.64389 
            1.90813 
            0.991544 
            -0.154286 
            -1.59526 
            -3.42173 
            -5.75627 
            -8.77165 
            -12.7171 
            -17.9604 
            -25.0606 
            -34.9022 
            -48.9361 
            -69.685 
            -101.813 
            -154.69 
            -249.277
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.66496593628646e-19 
            2.6084236689836996e-19 
            3.3854633147073596e-19 
            4.05345881872098e-19 
            4.63850963839242e-19 
            5.15634914826756e-19 
            5.617776018859559e-19 
            6.03126576456228e-19 
            6.4019773941372e-19 
            6.7334677397118e-19 
            7.029870417001799e-19 
            7.294309670443499e-19 
            7.529348982651299e-19 
            7.737135270314759e-19 
            7.91949501479664e-19 
            8.078030392730939e-19 
            8.214135297789239e-19 
            8.329091471278741e-19 
            8.42402043684324e-19 
            8.499979631061179e-19 
            8.557882294613939e-19 
            8.59843338522048e-19 
            8.62228979530074e-19 
            8.630092395508319e-19 
            8.62164892464714e-19 
            8.59421966067306e-19 
            8.54421572792592e-19 
            8.46731124949392e-19 
            8.35826710778388e-19 
            8.21080277039052e-19 
            8.017275854769659e-19 
            7.76840975821044e-19 
            7.45294117897584e-19 
            7.057203550377839e-19 
            6.563460777078059e-19 
            5.948625493780559e-19 
            5.1845634787923e-19 
            4.2359787808662594e-19 
            3.05716130063442e-19 
            1.588628628382896e-19 
            -2.47193424153324e-20 
            -2.55588829715484e-19 
            -5.48221585385682e-19 
            -9.22256129299518e-19 
            -1.4053732671626098e-18 
            -2.0375040472241398e-18 
            -2.87757332172936e-18 
            -4.01515077540204e-18 
            -5.59194893151948e-18 
            -7.84042759790874e-18 
            -1.1164767874029e-17 
            -1.6312240963744198e-17 
            -2.4784070351345997e-17 
            -3.9938578479361796e-17
        ]
    }
}