{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.397240000000001e-10 
            5.968601e-10 
            5.702948000000001e-10 
            5.509937e-10 
            5.358253000000001e-10 
            5.233283000000001e-10 
            5.127012e-10 
            5.034564e-10 
            4.952755e-10 
            4.879387000000001e-10 
            4.812879e-10 
            4.752057e-10 
            4.696026e-10 
            4.6440859999999997e-10 
            4.595679e-10 
            4.5503549999999997e-10 
            4.507746e-10 
            4.467543e-10 
            4.4294900000000005e-10 
            4.393369e-10 
            4.358993e-10 
            4.3262e-10 
            4.294852e-10 
            4.2648260000000006e-10 
            4.2443860000000005e-10 
            4.222873e-10 
            4.200169e-10 
            4.176134e-10 
            4.1506030000000006e-10 
            4.1233760000000006e-10 
            4.094213e-10 
            4.062817e-10 
            4.028818e-10 
            3.991743e-10 
            3.950981e-10 
            3.905718e-10 
            3.854833e-10 
            3.7967290000000004e-10 
            3.729015e-10 
            3.6478690000000003e-10 
            3.546609e-10 
            3.41186e-10
        ] 
        "source-value" [
            6.39724 
            5.968601 
            5.702948 
            5.509937 
            5.358253 
            5.233283 
            5.127012 
            5.034564 
            4.952755 
            4.879387 
            4.812879 
            4.752057 
            4.696026 
            4.644086 
            4.595679 
            4.550355 
            4.507746 
            4.467543 
            4.42949 
            4.393369 
            4.358993 
            4.3262 
            4.294852 
            4.264826 
            4.244386 
            4.222873 
            4.200169 
            4.176134 
            4.150603 
            4.123376 
            4.094213 
            4.062817 
            4.028818 
            3.991743 
            3.950981 
            3.905718 
            3.854833 
            3.796729 
            3.729015 
            3.647869 
            3.546609 
            3.41186
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            2.365677867676032e-21 
            3.669272853423744e-21 
            4.8259322212778886e-21 
            5.8792511970904325e-21 
            6.858950157177216e-21 
            7.783806611534017e-21 
            8.6501515756992e-21 
            9.46231092654893e-21 
            1.022284814667648e-20 
            1.0933301325637825e-20 
            1.1602706739574272e-20 
            1.2245980652825472e-20 
            1.2840404200908482e-20 
            1.3385672970265345e-20 
            1.3881370394974656e-20 
            1.4326855604388097e-20 
            1.4721359553727683e-20 
            1.5064049111150594e-20 
            1.5354011035982977e-20 
            1.559850318831706e-20 
            1.579880730944947e-20 
            1.5943323640645634e-20 
            1.603089861473856e-20 
            1.6060378664561282e-20 
            1.604547842198784e-20 
            1.5995618685548546e-20 
            1.5900593590168898e-20 
            1.57471851787273e-20 
            1.5517689399563905e-20 
            1.5187865320406018e-20 
            1.4724291536943744e-20 
            1.4079655773564864e-20 
            1.3185609175626049e-20 
            1.1940509658303745e-20 
            1.0188513501692737e-20 
            7.680978916011073e-21 
            4.001532241045248e-21 
            -1.5830738689502018e-21 
            -1.0484723915346241e-20 
            -2.5741851331069443e-20 
            -5.480181044381569e-20 
            -1.2095856703456513e-19
        ] 
        "source-value" [
            0.0147654 
            0.0229018 
            0.0301211 
            0.0366954 
            0.0428102 
            0.0485827 
            0.05399 
            0.0590591 
            0.063806 
            0.0682403 
            0.0724184 
            0.0764334 
            0.0801435 
            0.0835468 
            0.0866407 
            0.0894212 
            0.0918835 
            0.0940224 
            0.0958322 
            0.0973582 
            0.0986084 
            0.0995104 
            0.100057 
            0.100241 
            0.100148 
            0.0998368 
            0.0992437 
            0.0982862 
            0.0968538 
            0.0947952 
            0.0919018 
            0.0878783 
            0.0822981 
            0.0745268 
            0.0635917 
            0.0479409 
            0.0249756 
            -0.00988077 
            -0.0654405 
            -0.160668 
            -0.342046 
            -0.754964
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Xe"
        ]
    } 
    "instance-id" 1
}