{
    "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" [
            "Fe"
        ]
    } 
    "a" {
        "source-value" [
            3.36379 
            3.138404 
            2.998719 
            2.897231 
            2.817473 
            2.751761 
            2.695882 
            2.647272 
            2.604255 
            2.565676 
            2.530705 
            2.498725 
            2.469262 
            2.441951 
            2.416498 
            2.392666 
            2.370261 
            2.349122 
            2.329113 
            2.31012 
            2.292044 
            2.274801 
            2.258318 
            2.24253 
            2.226569 
            2.210121 
            2.193155 
            2.175639 
            2.157534 
            2.1388 
            2.119391 
            2.099258 
            2.078344 
            2.056586 
            2.033913 
            2.010245 
            1.985489 
            1.959543 
            1.932284 
            1.903574 
            1.873248 
            1.841115 
            1.806945 
            1.770462 
            1.731331 
            1.689136 
            1.643357 
            1.593328 
            1.538177 
            1.476736 
            1.407384 
            1.327776 
            1.234345 
            1.12126
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.3637899999999997e-10 
            3.138404e-10 
            2.998719e-10 
            2.897231e-10 
            2.817473e-10 
            2.751761e-10 
            2.6958820000000004e-10 
            2.647272e-10 
            2.604255e-10 
            2.565676e-10 
            2.5307050000000004e-10 
            2.498725e-10 
            2.469262e-10 
            2.441951e-10 
            2.416498e-10 
            2.3926660000000005e-10 
            2.370261e-10 
            2.349122e-10 
            2.3291130000000003e-10 
            2.31012e-10 
            2.2920440000000003e-10 
            2.274801e-10 
            2.2583180000000002e-10 
            2.24253e-10 
            2.226569e-10 
            2.2101210000000002e-10 
            2.193155e-10 
            2.175639e-10 
            2.157534e-10 
            2.1388e-10 
            2.119391e-10 
            2.099258e-10 
            2.078344e-10 
            2.0565859999999998e-10 
            2.033913e-10 
            2.0102449999999998e-10 
            1.9854890000000001e-10 
            1.959543e-10 
            1.932284e-10 
            1.9035740000000003e-10 
            1.873248e-10 
            1.841115e-10 
            1.806945e-10 
            1.770462e-10 
            1.731331e-10 
            1.689136e-10 
            1.643357e-10 
            1.5933280000000002e-10 
            1.538177e-10 
            1.476736e-10 
            1.407384e-10 
            1.3277760000000002e-10 
            1.2343450000000002e-10 
            1.12126e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.230673 
            1.62904 
            2.0249 
            2.22438 
            2.3782 
            2.49867 
            2.59335 
            2.66724 
            2.72393 
            2.76602 
            2.79553 
            2.81402 
            2.82277 
            2.8233 
            2.83608 
            2.8683 
            2.91407 
            2.96694 
            3.02096 
            3.07115 
            3.11369 
            3.14584 
            3.16581 
            3.17259 
            3.16499 
            3.13996 
            3.09407 
            3.02369 
            2.92591 
            2.80751 
            2.6685 
            2.5053 
            2.31359 
            2.08808 
            1.82228 
            1.50817 
            1.13522 
            0.687295 
            0.146551 
            -0.508708 
            -1.30673 
            -2.28491 
            -3.49292 
            -4.99558 
            -6.88953 
            -9.36096 
            -12.6785 
            -17.1896 
            -23.4552 
            -33.0358 
            -48.5 
            -75.4871 
            -128.189 
            -240.998
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.6957889069468193e-20 
            2.61000982385136e-19 
            3.2442474661866e-19 
            3.5638496611369196e-19 
            3.8102964709788e-19 
            4.00331069007678e-19 
            4.1550047737839e-19 
            4.2733896052701597e-19 
            4.36421699865162e-19 
            4.43165261317668e-19 
            4.47893284564602e-19 
            4.50855709160868e-19 
            4.522576137156179e-19 
            4.5234252907722e-19 
            4.54390110815472e-19 
            4.595523239302199e-19 
            4.66885486384038e-19 
            4.75356194247996e-19 
            4.84011152424864e-19 
            4.9205247695091e-19 
            4.9886813635194595e-19 
            5.04019134230256e-19 
            5.07218680968354e-19 
            5.08304956726206e-19 
            5.07087302484366e-19 
            5.03077054369464e-19 
            4.957246657960379e-19 
            4.84448546645946e-19 
            4.687824635186939e-19 
            4.49812692172134e-19 
            4.2754083478289996e-19 
            4.0139331211602e-19 
            3.70677983865606e-19 
            3.3454729859227203e-19 
            2.9196144366055196e-19 
            2.4163547340997797e-19 
            1.8188229584494797e-19 
            1.10116798966503e-19 
            2.3480058788933395e-20 
            -8.15040071128872e-20 
            -2.0936122729468198e-19 
            -3.66082941279294e-19 
            -5.596274808431279e-19 
            -8.00380154927772e-19 
            -1.1038243985242019e-18 
            -1.499791138380864e-18 
            -2.0313196454168996e-18 
            -2.7540775467806396e-18 
            -3.75793733857968e-18 
            -5.29291868454972e-18 
            -7.7705566749e-18 
            -1.209436677884214e-17 
            -2.05381420535826e-17 
            -3.86121364440732e-17
        ]
    }
}