{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.4876e-10 
            5.119911e-10 
            4.892032e-10 
            4.726466000000001e-10 
            4.5963510000000007e-10 
            4.489151e-10 
            4.3979910000000005e-10 
            4.3186890000000004e-10 
            4.2485130000000004e-10 
            4.1855770000000004e-10 
            4.1285260000000003e-10 
            4.076353e-10 
            4.028289e-10 
            3.9837340000000004e-10 
            3.94221e-10 
            3.9033310000000004e-10 
            3.866781e-10 
            3.8322949999999997e-10 
            3.7996530000000003e-10 
            3.7686680000000003e-10 
            3.7391790000000004e-10 
            3.7110500000000003e-10 
            3.6841590000000004e-10 
            3.658403e-10 
            3.6408690000000003e-10 
            3.6224150000000005e-10 
            3.602939e-10 
            3.582322e-10 
            3.560421e-10 
            3.537066e-10 
            3.51205e-10 
            3.485118e-10 
            3.455952e-10 
            3.424149e-10 
            3.389184e-10 
            3.350356e-10 
            3.3067060000000004e-10 
            3.2568640000000003e-10 
            3.1987790000000004e-10 
            3.129171e-10 
            3.042309e-10 
            2.92672e-10
        ] 
        "source-value" [
            5.4876 
            5.119911 
            4.892032 
            4.726466 
            4.596351 
            4.489151 
            4.397991 
            4.318689 
            4.248513 
            4.185577 
            4.128526 
            4.076353 
            4.028289 
            3.983734 
            3.94221 
            3.903331 
            3.866781 
            3.832295 
            3.799653 
            3.768668 
            3.739179 
            3.71105 
            3.684159 
            3.658403 
            3.640869 
            3.622415 
            3.602939 
            3.582322 
            3.560421 
            3.537066 
            3.51205 
            3.485118 
            3.455952 
            3.424149 
            3.389184 
            3.350356 
            3.306706 
            3.256864 
            3.198779 
            3.129171 
            3.042309 
            2.92672
        ]
    } 
    "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" [
            9.728688811523136e-20 
            1.8803465257032962e-19 
            2.464484099880768e-19 
            3.001341441978432e-19 
            3.5374938263629443e-19 
            4.0403369588010243e-19 
            4.476273195554496e-19 
            4.8389899607374085e-19 
            5.1320601082141445e-19 
            5.363638716984576e-19 
            5.547840963077952e-19 
            5.696026278735744e-19 
            5.816221568828161e-19 
            5.91427477802112e-19 
            5.994527804956993e-19 
            6.059880589319425e-19 
            6.112127568923712e-19 
            6.152774789793408e-19 
            6.183216145588608e-19 
            6.205181987059776e-19 
            6.220258469061504e-19 
            6.229759376422849e-19 
            6.234758167479744e-19 
            6.23631227880192e-19 
            6.2355111904915205e-19 
            6.232755446703745e-19 
            6.227436220322688e-19 
            6.218816510102784e-19 
            6.20587092300672e-19 
            6.187269652439232e-19 
            6.16141052177952e-19 
            6.12664328910816e-19 
            6.081077386012609e-19 
            6.022181373432001e-19 
            5.945981853346752e-19 
            5.845269030963265e-19 
            5.708747561104897e-19 
            5.516918954296512e-19 
            5.217856666257984e-19 
            4.63966316734368e-19 
            3.3518656430770564e-19 
            4.4990721688684804e-20
        ] 
        "source-value" [
            0.607217 
            1.17362 
            1.53821 
            1.87329 
            2.20793 
            2.52178 
            2.79387 
            3.02026 
            3.20318 
            3.34772 
            3.46269 
            3.55518 
            3.6302 
            3.6914 
            3.74149 
            3.78228 
            3.81489 
            3.84026 
            3.85926 
            3.87297 
            3.88238 
            3.88831 
            3.89143 
            3.8924 
            3.8919 
            3.89018 
            3.88686 
            3.88148 
            3.8734 
            3.86179 
            3.84565 
            3.82395 
            3.79551 
            3.75875 
            3.71119 
            3.64833 
            3.56312 
            3.44339 
            3.25673 
            2.89585 
            2.09207 
            0.28081
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe"
        ]
    } 
    "instance-id" 1
}