{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            9.206300000000001e-10 
            8.589444000000001e-10 
            8.207141999999999e-10 
            7.929379e-10 
            7.711091e-10 
            7.531246000000001e-10 
            7.37831e-10 
            7.245269e-10 
            7.127537000000001e-10 
            7.021952e-10 
            6.926240000000001e-10 
            6.838712e-10 
            6.758078000000001e-10 
            6.68333e-10 
            6.613667e-10 
            6.548442e-10 
            6.487122e-10 
            6.429267000000001e-10 
            6.374505000000001e-10 
            6.322522e-10 
            6.273051e-10 
            6.225859e-10 
            6.180746e-10 
            6.137536e-10 
            6.108120000000001e-10 
            6.07716e-10 
            6.044487e-10 
            6.009897999999999e-10 
            5.973156000000001e-10 
            5.933975000000001e-10 
            5.892007000000001e-10 
            5.846824e-10 
            5.797895e-10 
            5.744541e-10 
            5.685881e-10 
            5.620742e-10 
            5.547513000000001e-10 
            5.463896e-10 
            5.366448e-10 
            5.249671e-10 
            5.103948e-10 
            4.91003e-10
        ] 
        "source-value" [
            9.2063 
            8.589444 
            8.207142 
            7.929379 
            7.711091 
            7.531246 
            7.37831 
            7.245269 
            7.127537 
            7.021952 
            6.92624 
            6.838712 
            6.758078 
            6.68333 
            6.613667 
            6.548442 
            6.487122 
            6.429267 
            6.374505 
            6.322522 
            6.273051 
            6.225859 
            6.180746 
            6.137536 
            6.10812 
            6.07716 
            6.044487 
            6.009898 
            5.973156 
            5.933975 
            5.892007 
            5.846824 
            5.797895 
            5.744541 
            5.685881 
            5.620742 
            5.547513 
            5.463896 
            5.366448 
            5.249671 
            5.103948 
            4.91003
        ]
    } 
    "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" [
            2.1092174559845762e-19 
            3.161591147590848e-19 
            4.0864956672462725e-19 
            4.934207317311552e-19 
            5.726563765128193e-19 
            6.468820150012416e-19 
            7.169035420366849e-19 
            7.827225597957696e-19 
            8.445489534158208e-19 
            9.0250609049664e-19 
            9.56723747344512e-19 
            1.0073060654397888e-18 
            1.0541152575930818e-18 
            1.0971336998615616e-18 
            1.136489566374893e-18 
            1.1721155657150016e-18 
            1.203813027980909e-18 
            1.2315114574012992e-18 
            1.2551435625580993e-18 
            1.2746308367968897e-18 
            1.2898915691100097e-18 
            1.300839241959936e-18 
            1.3075812011802624e-18 
            1.3098578941584192e-18 
            1.3087123378745473e-18 
            1.3048542965716607e-18 
            1.2975115211185346e-18 
            1.2856602206544768e-18 
            1.2679930190569153e-18 
            1.2426113370302017e-18 
            1.2069084332122946e-18 
            1.157228140554528e-18 
            1.0882960936212288e-18 
            9.922664335003393e-19 
            8.571020072397889e-19 
            6.6370006298977915e-19 
            3.7984403325926404e-19 
            -5.136033506233729e-20 
            -7.395855564573504e-19 
            -1.91892693873216e-18 
            -4.1666205200524804e-18 
            -9.285414605846401e-18
        ] 
        "source-value" [
            1.31647 
            1.97331 
            2.55059 
            3.07969 
            3.57424 
            4.03752 
            4.47456 
            4.88537 
            5.27126 
            5.633 
            5.9714 
            6.28711 
            6.57927 
            6.84777 
            7.09341 
            7.31577 
            7.51361 
            7.68649 
            7.83399 
            7.95562 
            8.05087 
            8.1192 
            8.16128 
            8.17549 
            8.16834 
            8.14426 
            8.09843 
            8.02446 
            7.91419 
            7.75577 
            7.53293 
            7.22285 
            6.79261 
            6.19324 
            5.34961 
            4.14249 
            2.3708 
            -0.320566 
            -4.61613 
            -11.977 
            -26.006 
            -57.955
        ]
    } 
    "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" [
            "Te" 
            "Te" 
            "Te" 
            "Te" 
            "Te" 
            "Te" 
            "Te" 
            "Te"
        ]
    } 
    "instance-id" 1
}