{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.36862e-10 
            6.874895e-10 
            6.568903e-10 
            6.346584000000001e-10 
            6.171869000000001e-10 
            6.027922e-10 
            5.905514e-10 
            5.799029e-10 
            5.704798e-10 
            5.620288000000001e-10 
            5.543681e-10 
            5.473625e-10 
            5.409086e-10 
            5.349258e-10 
            5.293501000000001e-10 
            5.241295e-10 
            5.192215000000001e-10 
            5.145908e-10 
            5.102077e-10 
            5.060471e-10 
            5.020875e-10 
            4.983103e-10 
            4.946995e-10 
            4.912410000000001e-10 
            4.888866e-10 
            4.864086e-10 
            4.837935e-10 
            4.81025e-10 
            4.780843e-10 
            4.749482e-10 
            4.715891e-10 
            4.679728000000001e-10 
            4.640566e-10 
            4.5978620000000005e-10 
            4.550911e-10 
            4.4987750000000003e-10 
            4.4401630000000004e-10 
            4.373237e-10 
            4.295241e-10 
            4.2017740000000004e-10 
            4.085139e-10
        ] 
        "source-value" [
            7.36862 
            6.874895 
            6.568903 
            6.346584 
            6.171869 
            6.027922 
            5.905514 
            5.799029 
            5.704798 
            5.620288 
            5.543681 
            5.473625 
            5.409086 
            5.349258 
            5.293501 
            5.241295 
            5.192215 
            5.145908 
            5.102077 
            5.060471 
            5.020875 
            4.983103 
            4.946995 
            4.91241 
            4.888866 
            4.864086 
            4.837935 
            4.81025 
            4.780843 
            4.749482 
            4.715891 
            4.679728 
            4.640566 
            4.597862 
            4.550911 
            4.498775 
            4.440163 
            4.373237 
            4.295241 
            4.201774 
            4.085139
        ]
    } 
    "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" [
            4.335457892352384e-21 
            6.4390837519303684e-21 
            8.286521569842433e-21 
            9.975584228788416e-21 
            1.1545076446524097e-20 
            1.3015329844367424e-20 
            1.4397543636897792e-20 
            1.5697421572885248e-20 
            1.691914533331008e-20 
            1.806566292315456e-20 
            1.9137999735456002e-20 
            2.013679664086272e-20 
            2.106189342171264e-20 
            2.19129696426816e-20 
            2.268970486844544e-20 
            2.3390496922383363e-20 
            2.401438449852288e-20 
            2.4560246073229444e-20 
            2.5026479469882242e-20 
            2.5412123382508802e-20 
            2.571525519916416e-20 
            2.5933792090241282e-20 
            2.6066292096781442e-20 
            2.611099282450176e-20 
            2.6088562351810562e-20 
            2.6013099832970882e-20 
            2.58695448077472e-20 
            2.563754963305536e-20 
            2.5290357959328e-20 
            2.4791440159610882e-20 
            2.409016745268672e-20 
            2.3114922543605764e-20 
            2.1762845693312643e-20 
            1.98798075108864e-20 
            1.72298073800832e-20 
            1.3437118861559232e-20 
            7.872150630404929e-21 
            -5.854497568299073e-22 
            -1.408577608825632e-20 
            -3.7214557459632005e-20 
            -8.132055721831104e-20
        ] 
        "source-value" [
            0.0270598 
            0.0401896 
            0.0517204 
            0.0622627 
            0.0720587 
            0.0812353 
            0.0898624 
            0.0979756 
            0.105601 
            0.112757 
            0.11945 
            0.125684 
            0.131458 
            0.13677 
            0.141618 
            0.145992 
            0.149886 
            0.153293 
            0.156203 
            0.15861 
            0.160502 
            0.161866 
            0.162693 
            0.162972 
            0.162832 
            0.162361 
            0.161465 
            0.160017 
            0.15785 
            0.154736 
            0.150359 
            0.144272 
            0.135833 
            0.12408 
            0.10754 
            0.0838679 
            0.0491341 
            -0.00365409 
            -0.0879165 
            -0.232275 
            -0.507563
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Xe" 
            "Xe"
        ]
    } 
    "instance-id" 1
}