{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            9.1219e-10 
            8.510698e-10 
            8.131900000000001e-10 
            7.856683e-10 
            7.640396000000001e-10 
            7.462199e-10 
            7.310665000000001e-10 
            7.178843e-10 
            7.062191000000001e-10 
            6.957574000000001e-10 
            6.862739000000001e-10 
            6.776013e-10 
            6.696118000000001e-10 
            6.622054999999999e-10 
            6.553031e-10 
            6.488403e-10 
            6.427646000000001e-10 
            6.370321e-10 
            6.316061000000001e-10 
            6.264554999999999e-10 
            6.215537e-10 
            6.168778e-10 
            6.124078e-10 
            6.081264e-10 
            6.052117e-10 
            6.021442e-10 
            5.989068e-10 
            5.954796e-10 
            5.918391e-10 
            5.879569e-10 
            5.837985e-10 
            5.793217e-10 
            5.744737e-10 
            5.691872e-10 
            5.633749e-10 
            5.569207e-10 
            5.496649e-10 
            5.413799e-10 
            5.317245e-10 
            5.201537e-10 
            5.05715e-10 
            4.86501e-10
        ] 
        "source-value" [
            9.1219 
            8.510698 
            8.1319 
            7.856683 
            7.640396 
            7.462199 
            7.310665 
            7.178843 
            7.062191 
            6.957574 
            6.862739 
            6.776013 
            6.696118 
            6.622055 
            6.553031 
            6.488403 
            6.427646 
            6.370321 
            6.316061 
            6.264555 
            6.215537 
            6.168778 
            6.124078 
            6.081264 
            6.052117 
            6.021442 
            5.989068 
            5.954796 
            5.918391 
            5.879569 
            5.837985 
            5.793217 
            5.744737 
            5.691872 
            5.633749 
            5.569207 
            5.496649 
            5.413799 
            5.317245 
            5.201537 
            5.05715 
            4.86501
        ]
    } 
    "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" [
            8.836981391450688e-20 
            1.558494877410509e-19 
            2.009433896041152e-19 
            2.3617845784874883e-19 
            2.6749620425552644e-19 
            2.9569931931146883e-19 
            3.2082945960871683e-19 
            3.4301800363017606e-19 
            3.624972669858624e-19 
            3.793617780964032e-19 
            3.932190036897024e-19 
            4.0387027386478083e-19 
            4.1133321256446724e-19 
            4.15772843980704e-19 
            4.1808798919776006e-19 
            4.195475720993088e-19 
            4.2104080070989443e-19 
            4.2287369076408963e-19 
            4.2481072229863687e-19 
            4.2664361235283202e-19 
            4.2822175632432006e-19 
            4.2943460402626565e-19 
            4.302020466276288e-19 
            4.3046640577006083e-19 
            4.303302207572928e-19 
            4.298687938905024e-19 
            4.28974779336096e-19 
            4.2747994854888965e-19 
            4.251519859188672e-19 
            4.2168167135821445e-19 
            4.1665404112214406e-19 
            4.0950673121675524e-19 
            3.994562772744768e-19 
            3.8543883401909764e-19 
            3.661021643826624e-19 
            3.405778886366976e-19 
            3.085119257480064e-19 
            2.693226856032384e-19 
            2.1956709064429444e-19 
            1.5203454498926402e-19 
            5.1699996505946876e-20 
            -1.1913288677516352e-19
        ] 
        "source-value" [
            0.551561 
            0.972736 
            1.25419 
            1.47411 
            1.66958 
            1.84561 
            2.00246 
            2.14095 
            2.26253 
            2.36779 
            2.45428 
            2.52076 
            2.56734 
            2.59505 
            2.6095 
            2.61861 
            2.62793 
            2.63937 
            2.65146 
            2.6629 
            2.67275 
            2.68032 
            2.68511 
            2.68676 
            2.68591 
            2.68303 
            2.67745 
            2.66812 
            2.65359 
            2.63193 
            2.60055 
            2.55594 
            2.49321 
            2.40572 
            2.28503 
            2.12572 
            1.92558 
            1.68098 
            1.37043 
            0.948925 
            0.322686 
            -0.743569
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Au" 
            "Au" 
            "Au" 
            "Au" 
            "Au" 
            "Au" 
            "Au" 
            "Au"
        ]
    } 
    "instance-id" 1
}