{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.31288e-10 
            3.0909040000000004e-10 
            2.953333e-10 
            2.853379e-10 
            2.7748279999999997e-10 
            2.710111e-10 
            2.655077e-10 
            2.607202e-10 
            2.5648360000000004e-10 
            2.526842e-10 
            2.4924e-10 
            2.460903e-10 
            2.431886e-10 
            2.404988e-10 
            2.37992e-10 
            2.356449e-10 
            2.334383e-10 
            2.313563e-10 
            2.2938570000000002e-10 
            2.275152e-10 
            2.2573490000000002e-10 
            2.2403670000000002e-10 
            2.2241330000000003e-10 
            2.208584e-10 
            2.197999e-10 
            2.186858e-10 
            2.175101e-10 
            2.162654e-10 
            2.1494330000000003e-10 
            2.1353330000000003e-10 
            2.1202310000000001e-10 
            2.1039720000000003e-10 
            2.086366e-10 
            2.0671659999999999e-10 
            2.046058e-10 
            2.022617e-10 
            1.9962660000000001e-10 
            1.966177e-10 
            1.931111e-10 
            1.889089e-10 
            1.836651e-10 
            1.76687e-10
        ] 
        "source-value" [
            3.31288 
            3.090904 
            2.953333 
            2.853379 
            2.774828 
            2.710111 
            2.655077 
            2.607202 
            2.564836 
            2.526842 
            2.4924 
            2.460903 
            2.431886 
            2.404988 
            2.37992 
            2.356449 
            2.334383 
            2.313563 
            2.293857 
            2.275152 
            2.257349 
            2.240367 
            2.224133 
            2.208584 
            2.197999 
            2.186858 
            2.175101 
            2.162654 
            2.149433 
            2.135333 
            2.120231 
            2.103972 
            2.086366 
            2.067166 
            2.046058 
            2.022617 
            1.996266 
            1.966177 
            1.931111 
            1.889089 
            1.836651 
            1.76687
        ]
    } 
    "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" [
            2.454678778961472e-21 
            3.68372448654336e-21 
            4.761316438161024e-21 
            5.7471837782378885e-21 
            6.66289180408992e-21 
            7.52359710654989e-21 
            8.33324104010496e-21 
            9.094707522672576e-21 
            9.812738997050305e-21 
            1.0485877482513216e-20 
            1.1114956110904127e-20 
            1.1702826756608065e-20 
            1.2246957980564159e-20 
            1.2747109456279297e-20 
            1.320305687902656e-20 
            1.3614543900546624e-20 
            1.3980432975438722e-20 
            1.429998710245728e-20 
            1.4572309062694656e-20 
            1.479811983563021e-20 
            1.4975000134566528e-20 
            1.5101844457635266e-20 
            1.5177675477097728e-20 
            1.5201563930513855e-20 
            1.5188281886327425e-20 
            1.514353309330848e-20 
            1.505837740591296e-20 
            1.4920910651848322e-20 
            1.4715239239036225e-20 
            1.4419685717797248e-20 
            1.400425734179002e-20 
            1.3426560517628162e-20 
            1.2625408120163329e-20 
            1.1509620277905792e-20 
            9.940176125468736e-21 
            7.693604067782977e-21 
            4.3988720430036485e-21 
            -6.041952232932673e-22 
            -8.589076602914304e-21 
            -2.2267851764188802e-20 
            -4.83528893274336e-20 
            -1.0775262623762113e-19
        ] 
        "source-value" [
            0.0153209 
            0.022992 
            0.0297178 
            0.0358711 
            0.0415865 
            0.0469586 
            0.052012 
            0.0567647 
            0.0612463 
            0.0654477 
            0.0693741 
            0.0730433 
            0.0764395 
            0.0795612 
            0.082407 
            0.0849753 
            0.087259 
            0.0892535 
            0.0909532 
            0.0923626 
            0.0934666 
            0.0942583 
            0.0947316 
            0.0948807 
            0.0947978 
            0.0945185 
            0.093987 
            0.093129 
            0.0918453 
            0.0900006 
            0.0874077 
            0.083802 
            0.0788016 
            0.0718374 
            0.0620417 
            0.0480197 
            0.0274556 
            -0.00377109 
            -0.0536088 
            -0.138985 
            -0.301795 
            -0.672539
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Kr"
        ]
    } 
    "instance-id" 1
}