{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.55073e-10 
            5.178810000000001e-10 
            4.94831e-10 
            4.780838e-10 
            4.649226e-10 
            4.540793e-10 
            4.4485830000000003e-10 
            4.3683690000000006e-10 
            4.2973850000000005e-10 
            4.233725e-10 
            4.1760180000000004e-10 
            4.123245e-10 
            4.0746279999999997e-10 
            4.0295600000000004e-10 
            3.987559e-10 
            3.948232e-10 
            3.911261e-10 
            3.876378e-10 
            3.843361e-10 
            3.8120189999999997e-10 
            3.782192e-10 
            3.753738e-10 
            3.726538e-10 
            3.7004860000000005e-10 
            3.68275e-10 
            3.664084e-10 
            3.6443840000000004e-10 
            3.62353e-10 
            3.601377e-10 
            3.5777530000000003e-10 
            3.55245e-10 
            3.5252080000000004e-10 
            3.495708e-10 
            3.463539e-10 
            3.428171e-10 
            3.388897e-10 
            3.344745e-10 
            3.29433e-10 
            3.235577e-10 
            3.165168e-10 
            3.0773080000000003e-10 
            2.96039e-10
        ] 
        "source-value" [
            5.55073 
            5.17881 
            4.94831 
            4.780838 
            4.649226 
            4.540793 
            4.448583 
            4.368369 
            4.297385 
            4.233725 
            4.176018 
            4.123245 
            4.074628 
            4.02956 
            3.987559 
            3.948232 
            3.911261 
            3.876378 
            3.843361 
            3.812019 
            3.782192 
            3.753738 
            3.726538 
            3.700486 
            3.68275 
            3.664084 
            3.644384 
            3.62353 
            3.601377 
            3.577753 
            3.55245 
            3.525208 
            3.495708 
            3.463539 
            3.428171 
            3.388897 
            3.344745 
            3.29433 
            3.235577 
            3.165168 
            3.077308 
            2.96039
        ]
    } 
    "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" [
            0.0 
            0.0 
            0.0 
            1.2729293252256003e-21 
            1.6343803708780802e-20 
            4.3254442884723845e-20 
            7.298987966079936e-20 
            1.0047922503217536e-19 
            1.2406214336671682e-19 
            1.4400860142502848e-19 
            1.6121421593813759e-19 
            1.7608081280254082e-19 
            1.8887098876638723e-19 
            1.9981705943969283e-19 
            2.091208990766784e-19 
            2.169635536354944e-19 
            2.234940255418752e-19 
            2.288484998085888e-19 
            2.331423331523328e-19 
            2.364780648768384e-19 
            2.3894862122611204e-19 
            2.406293045013312e-19 
            2.4159221265043203e-19 
            2.419014327382464e-19 
            2.417556346657536e-19 
            2.412813903859968e-19 
            2.40414612834144e-19 
            2.3907679535577603e-19 
            2.37170205177024e-19 
            2.345682703448448e-19 
            2.3111237537377923e-19 
            2.26595839479744e-19 
            2.2073988393072e-19 
            2.13177610280544e-19 
            2.0339952636380162e-19 
            1.910691750901248e-19 
            1.756834730005824e-19 
            1.54141407245616e-19 
            1.1966945572546944e-19 
            5.811703430757504e-20 
            -6.135070738133569e-20 
            -3.103239875061312e-19
        ] 
        "source-value" [
            0 
            0 
            0 
            0.007945 
            0.10201 
            0.269973 
            0.455567 
            0.627142 
            0.774335 
            0.898831 
            1.00622 
            1.09901 
            1.17884 
            1.24716 
            1.30523 
            1.35418 
            1.39494 
            1.42836 
            1.45516 
            1.47598 
            1.4914 
            1.50189 
            1.5079 
            1.50983 
            1.50892 
            1.50596 
            1.50055 
            1.4922 
            1.4803 
            1.46406 
            1.44249 
            1.4143 
            1.37775 
            1.33055 
            1.26952 
            1.19256 
            1.09653 
            0.962075 
            0.746918 
            0.362738 
            -0.382921 
            -1.93689
        ]
    } 
    "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
}