{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.3409200000000002e-09 
            1.2510731e-09 
            1.1953895e-09 
            1.1549325e-09 
            1.1231381000000001e-09 
            1.0969431e-09 
            1.0746676e-09 
            1.0552897e-09 
            1.0381417e-09 
            1.0227629e-09 
            1.0088222000000001e-09 
            9.960734000000001e-10 
            9.843287e-10 
            9.734415e-10 
            9.632949e-10 
            9.537946e-10 
            9.448632e-10 
            9.364364e-10 
            9.284602e-10 
            9.208888e-10 
            9.136831000000002e-10 
            9.068095e-10 
            9.002386e-10 
            8.939449e-10 
            8.896604e-10 
            8.851511e-10 
            8.803921000000001e-10 
            8.753542e-10 
            8.700027e-10 
            8.642958e-10 
            8.581830000000001e-10 
            8.516022e-10 
            8.444755000000001e-10 
            8.367044000000001e-10 
            8.281604e-10 
            8.186727e-10 
            8.080068000000001e-10 
            7.958278000000001e-10 
            7.816343e-10 
            7.646254000000001e-10 
            7.434006e-10 
            7.15156e-10
        ] 
        "source-value" [
            13.4092 
            12.510731 
            11.953895 
            11.549325 
            11.231381 
            10.969431 
            10.746676 
            10.552897 
            10.381417 
            10.227629 
            10.088222 
            9.960734 
            9.843287 
            9.734415 
            9.632949 
            9.537946 
            9.448632 
            9.364364 
            9.284602 
            9.208888 
            9.136831 
            9.068095 
            9.002386 
            8.939449 
            8.896604 
            8.851511 
            8.803921 
            8.753542 
            8.700027 
            8.642958 
            8.58183 
            8.516022 
            8.444755 
            8.367044 
            8.281604 
            8.186727 
            8.080068 
            7.958278 
            7.816343 
            7.646254 
            7.434006 
            7.15156
        ]
    } 
    "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" [
            6.569949538317312e-20 
            9.847970860941697e-20 
            1.272897281693184e-19 
            1.5369488062139905e-19 
            1.783767319001472e-19 
            2.0149614053829122e-19 
            2.233081730538624e-19 
            2.4380962509361924e-19 
            2.63069390252256e-19 
            2.811227164154304e-19 
            2.980096579986624e-19 
            3.1376546288760962e-19 
            3.2834687231351045e-19 
            3.4174747756988166e-19 
            3.540057308956224e-19 
            3.65104008347904e-19 
            3.749766206852736e-19 
            3.8360434178828163e-19 
            3.909663433608576e-19 
            3.9703699057706884e-19 
            4.017906486109824e-19 
            4.052000804600448e-19 
            4.0730053400991363e-19 
            4.0801029825292807e-19 
            4.076530128664896e-19 
            4.064513804008896e-19 
            4.0416347218638726e-19 
            4.0047205725206404e-19 
            3.94968580559616e-19 
            3.870634411125888e-19 
            3.759411310109952e-19 
            3.6046730920730883e-19 
            3.389949381353472e-19 
            3.0908230062501123e-19 
            2.6698030338362884e-19 
            2.0673686026492804e-19 
            1.1831801974582464e-19 
            -1.5998598734063233e-20 
            -2.303753741282112e-19 
            -5.977336449815808e-19 
            -1.2978704086815935e-18 
            -2.8923293446992e-18
        ] 
        "source-value" [
            0.410064 
            0.614662 
            0.79448 
            0.959288 
            1.11334 
            1.25764 
            1.39378 
            1.52174 
            1.64195 
            1.75463 
            1.86003 
            1.95837 
            2.04938 
            2.13302 
            2.20953 
            2.2788 
            2.34042 
            2.39427 
            2.44022 
            2.47811 
            2.50778 
            2.52906 
            2.54217 
            2.5466 
            2.54437 
            2.53687 
            2.52259 
            2.49955 
            2.4652 
            2.41586 
            2.34644 
            2.24986 
            2.11584 
            1.92914 
            1.66636 
            1.29035 
            0.738483 
            -0.0998554 
            -1.43789 
            -3.73076 
            -8.10067 
            -18.0525
        ]
    } 
    "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" [
            "Nd" 
            "Nd" 
            "Nd" 
            "Nd" 
            "Nd" 
            "Nd" 
            "Nd" 
            "Nd"
        ]
    } 
    "instance-id" 1
}