{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe"
        ]
    } 
    "a" {
        "source-value" [
            5.41672 
            5.05378 
            4.828845 
            4.665417 
            4.536983 
            4.431168 
            4.341185 
            4.262907 
            4.193637 
            4.131514 
            4.0752 
            4.023701 
            3.976258 
            3.932279 
            3.891291 
            3.852915 
            3.816836 
            3.782796 
            3.750575 
            3.71999 
            3.690883 
            3.663117 
            3.636573 
            3.61115 
            3.593842 
            3.575627 
            3.556402 
            3.536052 
            3.514434 
            3.49138 
            3.466687 
            3.440103 
            3.411315 
            3.379923 
            3.345409 
            3.307083 
            3.263997 
            3.214799 
            3.157464 
            3.088755 
            3.003016 
            2.88892
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.41672e-10 
            5.053779999999999e-10 
            4.828845000000001e-10 
            4.665416999999999e-10 
            4.536983e-10 
            4.431168000000001e-10 
            4.3411850000000003e-10 
            4.2629070000000005e-10 
            4.193637e-10 
            4.1315140000000005e-10 
            4.0752e-10 
            4.023701e-10 
            3.976258e-10 
            3.932279e-10 
            3.891291e-10 
            3.852915e-10 
            3.816836e-10 
            3.782796e-10 
            3.750575e-10 
            3.7199900000000005e-10 
            3.690883e-10 
            3.663117e-10 
            3.636573e-10 
            3.61115e-10 
            3.593842e-10 
            3.575627e-10 
            3.556402e-10 
            3.5360520000000005e-10 
            3.5144340000000003e-10 
            3.4913800000000003e-10 
            3.466687e-10 
            3.4401030000000003e-10 
            3.411315e-10 
            3.379923e-10 
            3.3454090000000004e-10 
            3.307083e-10 
            3.263997e-10 
            3.2147990000000003e-10 
            3.157464e-10 
            3.088755e-10 
            3.0030160000000003e-10 
            2.8889200000000004e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0 
            0.149538 
            1.02212 
            1.96151 
            2.68018 
            3.15663 
            3.42768 
            3.56247 
            3.67432 
            3.77281 
            3.85932 
            3.93498 
            4.00072 
            4.05735 
            4.10556 
            4.14596 
            4.17906 
            4.20532 
            4.22517 
            4.23895 
            4.24701 
            4.24963 
            4.24837 
            4.24419 
            4.23645 
            4.22431 
            4.2067 
            4.18224 
            4.14909 
            4.1048 
            4.04602 
            3.96804 
            3.86395 
            3.70745 
            3.46763 
            3.11669 
            2.61687 
            1.90031 
            0.812815 
            -1.05896
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            2.3958628752119043e-20 
            1.637616767652096e-19 
            3.142685463465408e-19 
            4.2941217355357444e-19 
            5.057478786515904e-19 
            5.491748759583744e-19 
            5.707706146301376e-19 
            5.886909601337856e-19 
            6.044707976720449e-19 
            6.183312276185856e-19 
            6.304532959315585e-19 
            6.409860050366977e-19 
            6.50059131240288e-19 
            6.577832247291648e-19 
            6.642560182771968e-19 
            6.695592228920448e-19 
            6.737665386982657e-19 
            6.769468592905537e-19 
            6.79154658674016e-19 
            6.804460130303809e-19 
            6.808657833050304e-19 
            6.806639090508097e-19 
            6.799941992233152e-19 
            6.78754114518816e-19 
            6.768090721011649e-19 
            6.73987639071936e-19 
            6.700687150574593e-19 
            6.647574995595072e-19 
            6.576614593059841e-19 
            6.482438651289217e-19 
            6.357500918399232e-19 
            6.19073035394016e-19 
            5.939989712784961e-19 
            5.555755715584705e-19 
            4.993487852281152e-19 
            4.1926879336728964e-19 
            3.044632254272448e-19 
            1.302273190035552e-19 
            -1.696640954362368e-19
        ]
    }
}