{
    "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" [
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            3.56479 
            3.325937 
            3.177905 
            3.070352 
            2.985828 
            2.91619 
            2.856972 
            2.805457 
            2.75987 
            2.718986 
            2.681925 
            2.648033 
            2.616811 
            2.587867 
            2.560893 
            2.535637 
            2.511894 
            2.489491 
            2.468287 
            2.448159 
            2.429003 
            2.41073 
            2.393261 
            2.37653 
            2.359615 
            2.342184 
            2.324205 
            2.305642 
            2.286455 
            2.266602 
            2.246033 
            2.224697 
            2.202534 
            2.179475 
            2.155447 
            2.130365 
            2.10413 
            2.076633 
            2.047746 
            2.01732 
            1.985182 
            1.951129 
            1.914917 
            1.876255 
            1.834785 
            1.790069 
            1.741554 
            1.688535 
            1.630089 
            1.564977 
            1.491481 
            1.407116 
            1.308102 
            1.18826
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.56479e-10 
            3.3259370000000003e-10 
            3.177905e-10 
            3.0703520000000003e-10 
            2.9858280000000003e-10 
            2.91619e-10 
            2.856972e-10 
            2.805457e-10 
            2.7598699999999997e-10 
            2.7189860000000003e-10 
            2.681925e-10 
            2.6480329999999997e-10 
            2.616811e-10 
            2.5878670000000003e-10 
            2.5608930000000003e-10 
            2.535637e-10 
            2.511894e-10 
            2.4894910000000003e-10 
            2.468287e-10 
            2.448159e-10 
            2.429003e-10 
            2.41073e-10 
            2.393261e-10 
            2.37653e-10 
            2.359615e-10 
            2.342184e-10 
            2.3242050000000001e-10 
            2.3056420000000002e-10 
            2.2864550000000002e-10 
            2.2666019999999998e-10 
            2.2460330000000002e-10 
            2.224697e-10 
            2.2025340000000001e-10 
            2.179475e-10 
            2.155447e-10 
            2.130365e-10 
            2.1041300000000003e-10 
            2.0766330000000003e-10 
            2.0477460000000003e-10 
            2.0173199999999998e-10 
            1.985182e-10 
            1.951129e-10 
            1.914917e-10 
            1.8762550000000002e-10 
            1.834785e-10 
            1.790069e-10 
            1.741554e-10 
            1.688535e-10 
            1.630089e-10 
            1.5649770000000002e-10 
            1.491481e-10 
            1.4071160000000002e-10 
            1.3081020000000002e-10 
            1.18826e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.34563 
            1.72745 
            2.00713 
            2.2302 
            2.41563 
            2.57345 
            2.70975 
            2.82856 
            2.93272 
            3.02434 
            3.10501 
            3.17599 
            3.23831 
            3.29279 
            3.34012 
            3.3809 
            3.41562 
            3.44471 
            3.46855 
            3.48748 
            3.50178 
            3.51172 
            3.51753 
            3.51943 
            3.51739 
            3.5108 
            3.49883 
            3.48052 
            3.4547 
            3.41996 
            3.37462 
            3.31663 
            3.24348 
            3.1521 
            3.03869 
            2.89853 
            2.72566 
            2.51256 
            2.2496 
            1.92431 
            1.52041 
            1.01627 
            0.382776 
            -0.419891 
            -1.44739 
            -2.779 
            -4.53082 
            -6.87766 
            -10.0924 
            -14.6191 
            -21.2185 
            -31.2817 
            -47.574 
            -76.253
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.1559369440094201e-19 
            2.7676800264033e-19 
            3.21577678740042e-19 
            3.5731743291467996e-19 
            3.87026594238942e-19 
            4.1231214587672995e-19 
            4.3414981339815e-19 
            4.531852739867039e-19 
            4.69873545806448e-19 
            4.84552688127156e-19 
            4.97477447033634e-19 
            5.08849696781766e-19 
            5.18834461564854e-19 
            5.27563119866886e-19 
            5.35146221875608e-19 
            5.4167989818906e-19 
            5.47242655462308e-19 
            5.51903387290614e-19 
            5.5572297638607e-19 
            5.587558967542319e-19 
            5.61047009340852e-19 
            5.626395729150479e-19 
            5.635704375394019e-19 
            5.63874851099862e-19 
            5.635480070665259e-19 
            5.6249217266472e-19 
            5.605743672338219e-19 
            5.57640781816968e-19 
            5.535039617479799e-19 
            5.47938000121464e-19 
            5.40673731262908e-19 
            5.31382708962342e-19 
            5.196627868846319e-19 
            5.050220968031399e-19 
            4.868518115969459e-19 
            4.64395703894802e-19 
            4.366988764228439e-19 
            4.02556492352304e-19 
            3.6042565558464e-19 
            3.08308451857254e-19 
            2.43596537609994e-19 
            1.62824404783518e-19 
            6.13274763255984e-20 
            -6.72739549026894e-20 
            -2.3189744382852596e-19 
            -4.452448865885999e-19 
            -7.25917393685988e-19 
            -1.101922614859644e-18 
            -1.6169807460981598e-18 
            -2.34223804301094e-18 
            -3.3995784908528994e-18 
            -5.01188088117978e-18 
            -7.622195118591599e-18 
            -1.22170774872402e-17
        ]
    }
}