{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.29892e-10 
            4.010877e-10 
            3.832359e-10 
            3.7026560000000005e-10 
            3.600726e-10 
            3.5167470000000004e-10 
            3.445333e-10 
            3.383208e-10 
            3.328233e-10 
            3.27893e-10 
            3.234237e-10 
            3.1933650000000003e-10 
            3.155712e-10 
            3.120809e-10 
            3.088279e-10 
            3.057822e-10 
            3.0291890000000004e-10 
            3.002173e-10 
            2.976601e-10 
            2.9523280000000004e-10 
            2.929227e-10 
            2.9071910000000003e-10 
            2.8861249999999997e-10 
            2.865948e-10 
            2.8522120000000004e-10 
            2.837755e-10 
            2.822498e-10 
            2.8063470000000004e-10 
            2.78919e-10 
            2.7708940000000004e-10 
            2.751297e-10 
            2.7301989999999997e-10 
            2.707352e-10 
            2.682438e-10 
            2.6550460000000003e-10 
            2.6246290000000004e-10 
            2.590435e-10 
            2.551389e-10 
            2.505886e-10 
            2.4513560000000004e-10 
            2.383311e-10 
            2.29276e-10
        ] 
        "source-value" [
            4.29892 
            4.010877 
            3.832359 
            3.702656 
            3.600726 
            3.516747 
            3.445333 
            3.383208 
            3.328233 
            3.27893 
            3.234237 
            3.193365 
            3.155712 
            3.120809 
            3.088279 
            3.057822 
            3.029189 
            3.002173 
            2.976601 
            2.952328 
            2.929227 
            2.907191 
            2.886125 
            2.865948 
            2.852212 
            2.837755 
            2.822498 
            2.806347 
            2.78919 
            2.770894 
            2.751297 
            2.730199 
            2.707352 
            2.682438 
            2.655046 
            2.624629 
            2.590435 
            2.551389 
            2.505886 
            2.451356 
            2.383311 
            2.29276
        ]
    } 
    "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" [
            5.23126688457408e-21 
            4.266724515320064e-20 
            1.2237088572580032e-19 
            2.1084163676741763e-19 
            2.869626501982464e-19 
            3.504056400286848e-19 
            4.048892581956096e-19 
            4.526934020304192e-19 
            4.946512033759296e-19 
            5.310077952551233e-19 
            5.619922889247744e-19 
            5.88006830716704e-19 
            6.095945585053633e-19 
            6.273386645807232e-19 
            6.417967064068224e-19 
            6.53463756559488e-19 
            6.627724027263361e-19 
            6.700991564132544e-19 
            6.757756681807488e-19 
            6.801047494101505e-19 
            6.833411461841665e-19 
            6.855906021597696e-19 
            6.869059891654465e-19 
            6.873337703232001e-19 
            6.871270895391168e-19 
            6.864493688285185e-19 
            6.851964667110528e-19 
            6.832354025271936e-19 
            6.804011520849985e-19 
            6.764710128341761e-19 
            6.711549908063617e-19 
            6.640557461995968e-19 
            6.546349476692928e-19 
            6.421235504374656e-19 
            6.254080417526593e-19 
            6.028125448695168e-19 
            5.71720705366272e-19 
            5.278483029589057e-19 
            4.637532272438016e-19 
            3.6532190436833283e-19 
            2.018293932754176e-19 
            -1.1216005390377984e-19
        ] 
        "source-value" [
            0.032651 
            0.266308 
            0.763779 
            1.31597 
            1.79108 
            2.18706 
            2.52712 
            2.82549 
            3.08737 
            3.31429 
            3.50768 
            3.67005 
            3.80479 
            3.91554 
            4.00578 
            4.0786 
            4.1367 
            4.18243 
            4.21786 
            4.24488 
            4.26508 
            4.27912 
            4.28733 
            4.29 
            4.28871 
            4.28448 
            4.27666 
            4.26442 
            4.24673 
            4.2222 
            4.18902 
            4.14471 
            4.08591 
            4.00782 
            3.90349 
            3.76246 
            3.5684 
            3.29457 
            2.89452 
            2.28016 
            1.25972 
            -0.700048
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Fe" 
            "Fe"
        ]
    } 
    "instance-id" 1
}