{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.4976800000000001e-09 
            1.3973293e-09 
            1.335136e-09 
            1.2899492e-09 
            1.2544379e-09 
            1.2251805e-09 
            1.2003008e-09 
            1.1786575e-09 
            1.1595047e-09 
            1.1423281e-09 
            1.1267576e-09 
            1.1125184000000001e-09 
            1.0994007e-09 
            1.0872406e-09 
            1.0759079e-09 
            1.0652969e-09 
            1.0553214e-09 
            1.0459094e-09 
            1.0370007e-09 
            1.0285441000000001e-09 
            1.0204961000000001e-09 
            1.0128189e-09 
            1.0054798e-09 
            9.984504e-10 
            9.936649e-10 
            9.886285e-10 
            9.833132000000002e-10 
            9.776863e-10 
            9.717091e-10 
            9.653351000000002e-10 
            9.585077000000001e-10 
            9.511575e-10 
            9.431977000000001e-10 
            9.345181e-10 
            9.249753e-10 
            9.143784e-10 
            9.024656e-10 
            8.888628000000001e-10 
            8.730100000000001e-10 
            8.540127000000001e-10 
            8.303065e-10 
            7.987599999999999e-10
        ] 
        "source-value" [
            14.9768 
            13.973293 
            13.35136 
            12.899492 
            12.544379 
            12.251805 
            12.003008 
            11.786575 
            11.595047 
            11.423281 
            11.267576 
            11.125184 
            10.994007 
            10.872406 
            10.759079 
            10.652969 
            10.553214 
            10.459094 
            10.370007 
            10.285441 
            10.204961 
            10.128189 
            10.054798 
            9.984504 
            9.936649 
            9.886285 
            9.833132 
            9.776863 
            9.717091 
            9.653351 
            9.585077 
            9.511575 
            9.431977 
            9.345181 
            9.249753 
            9.143784 
            9.024656 
            8.888628 
            8.7301 
            8.540127 
            8.303065 
            7.9876
        ]
    } 
    "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" [
            1.2563596146132866e-21 
            1.979216844972864e-21 
            2.611419717774336e-21 
            3.1982970139733763e-21 
            3.767646497940864e-21 
            4.300338180824448e-21 
            4.800521700072e-21 
            5.270648385913344e-21 
            5.712208262605824e-21 
            6.12608252729088e-21 
            6.5127518329547526e-21 
            6.872440484324353e-21 
            7.205116437867264e-21 
            7.510651519453824e-21 
            7.791000384561409e-21 
            8.047412730954241e-21 
            8.275690855885825e-21 
            8.475402171668545e-21 
            8.646001938251329e-21 
            8.78697745911552e-21 
            8.897703885379008e-21 
            8.977604433458305e-21 
            9.02602221093888e-21 
            9.042300325406208e-21 
            9.03411320287392e-21 
            9.009375595848768e-21 
            8.963232909169728e-21 
            8.885463255996096e-21 
            8.766373467772033e-21 
            8.592729565609728e-21 
            8.34621867073344e-21 
            8.000901543652417e-21 
            7.519303273206145e-21 
            6.845668112990785e-21 
            5.894423809689408e-21 
            4.528856632249153e-21 
            2.5201116721549442e-21 
            -5.3890812817228805e-22 
            -5.406929529278592e-21 
            -1.3743695357949312e-20 
            -2.9686410171479045e-20 
            -6.602537810784385e-20
        ] 
        "source-value" [
            0.00784158 
            0.0123533 
            0.0162992 
            0.0199622 
            0.0235158 
            0.0268406 
            0.0299625 
            0.0328968 
            0.0356528 
            0.038236 
            0.0406494 
            0.0428944 
            0.0449708 
            0.0468778 
            0.0486276 
            0.050228 
            0.0516528 
            0.0528993 
            0.0539641 
            0.054844 
            0.0555351 
            0.0560338 
            0.056336 
            0.0564376 
            0.0563865 
            0.0562321 
            0.0559441 
            0.0554587 
            0.0547154 
            0.0536316 
            0.052093 
            0.0499377 
            0.0469318 
            0.0427273 
            0.0367901 
            0.0282669 
            0.0157293 
            -0.0033636 
            -0.0337474 
            -0.0857814 
            -0.185288 
            -0.412098
        ]
    } 
    "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" [
            "Xe" 
            "Xe" 
            "Xe" 
            "Xe" 
            "Xe" 
            "Xe" 
            "Xe" 
            "Xe"
        ]
    } 
    "instance-id" 1
}