{
    "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" [
            "Na"
        ]
    } 
    "a" {
        "source-value" [
            4.74083 
            4.423176 
            4.226307 
            4.083271 
            3.970862 
            3.87825 
            3.799495 
            3.730984 
            3.670357 
            3.615986 
            3.566698 
            3.521625 
            3.480102 
            3.44161 
            3.405737 
            3.372149 
            3.340572 
            3.310778 
            3.282579 
            3.25581 
            3.230334 
            3.206033 
            3.182801 
            3.16055 
            3.138055 
            3.114874 
            3.090964 
            3.066276 
            3.04076 
            3.014357 
            2.987004 
            2.958629 
            2.929154 
            2.898489 
            2.866534 
            2.833177 
            2.798288 
            2.76172 
            2.723302 
            2.682839 
            2.6401 
            2.594813 
            2.546655 
            2.495238 
            2.440088 
            2.38062 
            2.316101 
            2.245592 
            2.167865
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.74083e-10 
            4.423176e-10 
            4.2263070000000003e-10 
            4.083271e-10 
            3.970862e-10 
            3.87825e-10 
            3.799495e-10 
            3.730984e-10 
            3.6703570000000003e-10 
            3.615986e-10 
            3.566698e-10 
            3.5216249999999997e-10 
            3.4801020000000003e-10 
            3.44161e-10 
            3.405737e-10 
            3.372149e-10 
            3.340572e-10 
            3.3107780000000003e-10 
            3.282579e-10 
            3.25581e-10 
            3.230334e-10 
            3.2060330000000003e-10 
            3.182801e-10 
            3.1605500000000005e-10 
            3.1380550000000004e-10 
            3.1148740000000003e-10 
            3.0909640000000004e-10 
            3.0662759999999996e-10 
            3.04076e-10 
            3.014357e-10 
            2.9870040000000004e-10 
            2.9586290000000005e-10 
            2.929154e-10 
            2.898489e-10 
            2.8665340000000004e-10 
            2.833177e-10 
            2.798288e-10 
            2.76172e-10 
            2.723302e-10 
            2.6828390000000003e-10 
            2.6401e-10 
            2.5948129999999997e-10 
            2.546655e-10 
            2.495238e-10 
            2.440088e-10 
            2.38062e-10 
            2.3161010000000002e-10 
            2.245592e-10 
            2.167865e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.651422 
            0.977586 
            1.26356 
            1.52518 
            1.7682 
            1.99661 
            2.21147 
            2.41355 
            2.6041 
            2.78274 
            2.94969 
            3.10569 
            3.25009 
            3.38282 
            3.50382 
            3.61303 
            3.71013 
            3.79493 
            3.8672 
            3.92713 
            3.97406 
            4.00773 
            4.02785 
            4.03419 
            4.02629 
            3.99984 
            3.94997 
            3.87048 
            3.75346 
            3.58878 
            3.3633 
            3.05992 
            2.65627 
            2.12237 
            1.41823 
            0.490512 
            -0.73664 
            -2.36685 
            -4.54862 
            -7.49528 
            -11.5221 
            -17.1035 
            -24.9739 
            -36.3052 
            -53.0326 
            -78.4819 
            -118.647 
            -184.973 
            -300.901
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.0436931072735479e-19 
            1.5662654469255238e-19 
            2.02444630765704e-19 
            2.44360775864412e-19 
            2.8329687242387996e-19 
            3.19892188921074e-19 
            3.5431655607919793e-19 
            3.8669334149906996e-19 
            4.1722281725993997e-19 
            4.458441006497159e-19 
            4.72592439554346e-19 
            4.97586395044746e-19 
            5.20721825639706e-19 
            5.41987516102788e-19 
            5.613738533741879e-19 
            5.78871224394102e-19 
            5.94428359510242e-19 
            6.080148173665619e-19 
            6.1959374790047995e-19 
            6.29195592468042e-19 
            6.36714607411404e-19 
            6.421091361380819e-19 
            6.453327155256899e-19 
            6.463484955116459e-19 
            6.45082775970786e-19 
            6.40845018773856e-19 
            6.32854963900098e-19 
            6.20119261836432e-19 
            6.01370590865364e-19 
            5.749859460566519e-19 
            5.3886006731322e-19 
            4.90253232590928e-19 
            4.25581372759518e-19 
            3.40041162270258e-19 
            2.27225496763782e-19 
            7.858868650966079e-20 
            -1.1802273956697598e-19 
            -3.7921117661829e-19 
            -7.287692680945079e-19 
            -1.200876248128752e-18 
            -1.84604393946114e-18 
            -2.7402828059619e-18 
            -4.00125990398526e-18 
            -5.81673431326968e-18 
            -8.49675925602684e-18 
            -1.2574186637192458e-17 
            -1.90093451094198e-17 
            -2.96359418520882e-17 
            -4.8209655134723396e-17
        ]
    }
}