{
    "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" [
            "Eu"
        ]
    } 
    "a" {
        "source-value" [
            5.65473 
            5.275842 
            5.041023 
            4.870414 
            4.736336 
            4.625871 
            4.531934 
            4.450217 
            4.377903 
            4.31305 
            4.254261 
            4.200499 
            4.150972 
            4.10506 
            4.062271 
            4.022208 
            3.984544 
            3.949008 
            3.915372 
            3.883443 
            3.853057 
            3.82407 
            3.796361 
            3.76982 
            3.742989 
            3.715339 
            3.686819 
            3.657372 
            3.626937 
            3.595444 
            3.562818 
            3.528973 
            3.493816 
            3.457239 
            3.419125 
            3.379337 
            3.337722 
            3.294104 
            3.248281 
            3.200018 
            3.149039 
            3.095022 
            3.03758 
            2.976251 
            2.91047 
            2.839538 
            2.762581 
            2.678479 
            2.585768 
            2.482483 
            2.365898 
            2.232073
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.65473e-10 
            5.275842e-10 
            5.041023000000001e-10 
            4.870414e-10 
            4.736336e-10 
            4.625871e-10 
            4.5319339999999996e-10 
            4.4502170000000006e-10 
            4.377903e-10 
            4.31305e-10 
            4.254261e-10 
            4.200499e-10 
            4.1509720000000003e-10 
            4.1050600000000003e-10 
            4.062271e-10 
            4.0222080000000003e-10 
            3.984544e-10 
            3.949008e-10 
            3.915372e-10 
            3.8834430000000005e-10 
            3.853057e-10 
            3.82407e-10 
            3.7963610000000004e-10 
            3.7698200000000004e-10 
            3.742989e-10 
            3.715339e-10 
            3.686819e-10 
            3.657372e-10 
            3.626937e-10 
            3.5954440000000004e-10 
            3.5628180000000004e-10 
            3.528973e-10 
            3.493816e-10 
            3.457239e-10 
            3.4191250000000003e-10 
            3.3793370000000003e-10 
            3.337722e-10 
            3.2941040000000003e-10 
            3.248281e-10 
            3.2000180000000004e-10 
            3.149039e-10 
            3.0950220000000005e-10 
            3.0375800000000003e-10 
            2.976251e-10 
            2.91047e-10 
            2.839538e-10 
            2.762581e-10 
            2.678479e-10 
            2.585768e-10 
            2.482483e-10 
            2.365898e-10 
            2.2320730000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.380131 
            0.570459 
            0.737334 
            0.890002 
            1.03181 
            1.1651 
            1.29048 
            1.40839 
            1.51959 
            1.62383 
            1.72125 
            1.81229 
            1.89655 
            1.974 
            2.04461 
            2.10833 
            2.165 
            2.21448 
            2.25665 
            2.29162 
            2.31901 
            2.33866 
            2.3504 
            2.3541 
            2.34949 
            2.33406 
            2.30495 
            2.25857 
            2.19029 
            2.09419 
            1.96261 
            1.78558 
            1.55004 
            1.23848 
            0.827598 
            0.286233 
            -0.429862 
            -1.38117 
            -2.65429 
            -4.37377 
            -6.72362 
            -9.9806 
            -14.5733 
            -21.1856 
            -30.9467 
            -45.7974 
            -69.2358 
            -107.94 
            -175.589 
            -302.723 
            -565.546 
            -1184.21
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            6.090370060590539e-20 
            9.13976080455006e-20 
            1.181339306253756e-19 
            1.4259404086132678e-19 
            1.6531418727275397e-19 
            1.8666959962734e-19 
            2.0675769026443199e-19 
            2.2564895495592597e-19 
            2.43465159126006e-19 
            2.60166248358822e-19 
            2.7577465312724996e-19 
            2.9036086920318597e-19 
            3.0386080952127e-19 
            3.1626966755159995e-19 
            3.2758263676427397e-19 
            3.37791706276122e-19 
            3.46871241261e-19 
            3.5479881124603196e-19 
            3.6155519011161e-19 
            3.6715800180070795e-19 
            3.71546363601234e-19 
            3.74694640687044e-19 
            3.7657559605535996e-19 
            3.7716840140993994e-19 
            3.7642979798166597e-19 
            3.7395763943540396e-19 
            3.6929370325382993e-19 
            3.61862808025338e-19 
            3.5092314596838597e-19 
            3.35526228515646e-19 
            3.14444788365474e-19 
            2.8608145541377196e-19 
            2.48343786976536e-19 
            1.9842637176763199e-19 
            1.325958177945132e-19 
            4.58595824479722e-20 
            -6.88714852244508e-20 
            -2.21287830158178e-19 
            -4.2526414178598598e-19 
            -7.007552096490181e-19 
            -1.077242685989508e-18 
            -1.59906841133004e-18 
            -2.33490007402722e-18 
            -3.3943073297270398e-18 
            -4.95820796394078e-18 
            -7.33755241779516e-18 
            -1.1092798099629719e-17 
            -1.7293894587396e-17 
            -2.81324592987426e-17 
            -4.85015717174382e-17 
            -9.06104586652164e-17 
            -1.89731359174914e-16
        ]
    }
}