{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.295730000000001e-10 
            7.739886000000001e-10 
            7.395396e-10 
            7.145105e-10 
            6.948407e-10 
            6.78635e-10 
            6.648541e-10 
            6.528658e-10 
            6.422571e-10 
            6.327429e-10 
            6.241184e-10 
            6.162313000000001e-10 
            6.089654000000001e-10 
            6.022299000000001e-10 
            5.959526000000001e-10 
            5.900752e-10 
            5.845497e-10 
            5.793364000000001e-10 
            5.744019e-10 
            5.697178e-10 
            5.6526e-10 
            5.610075e-10 
            5.569424e-10 
            5.530488e-10 
            5.503981e-10 
            5.476084e-10 
            5.446642e-10 
            5.415474e-10 
            5.382366e-10 
            5.34706e-10 
            5.309243000000001e-10 
            5.26853e-10 
            5.22444e-10 
            5.176363e-10 
            5.123504e-10 
            5.064808e-10 
            4.998822e-10 
            4.923475e-10 
            4.835666e-10 
            4.730438e-10 
            4.5991280000000003e-10 
            4.42439e-10
        ] 
        "source-value" [
            8.29573 
            7.739886 
            7.395396 
            7.145105 
            6.948407 
            6.78635 
            6.648541 
            6.528658 
            6.422571 
            6.327429 
            6.241184 
            6.162313 
            6.089654 
            6.022299 
            5.959526 
            5.900752 
            5.845497 
            5.793364 
            5.744019 
            5.697178 
            5.6526 
            5.610075 
            5.569424 
            5.530488 
            5.503981 
            5.476084 
            5.446642 
            5.415474 
            5.382366 
            5.34706 
            5.309243 
            5.26853 
            5.22444 
            5.176363 
            5.123504 
            5.064808 
            4.998822 
            4.923475 
            4.835666 
            4.730438 
            4.599128 
            4.42439
        ]
    } 
    "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" [
            9.203575424055936e-20 
            1.2516412044650306e-19 
            1.5012138588636674e-19 
            1.7030176173131522e-19 
            1.87158261958752e-19 
            2.015313884239488e-19 
            2.1413731407640321e-19 
            2.2513465440157443e-19 
            2.34774951128928e-19 
            2.433241655775168e-19 
            2.5086881528486404e-19 
            2.5750663302483842e-19 
            2.6332894286482563e-19 
            2.684110471060032e-19 
            2.728170328132032e-19 
            2.76599771814912e-19 
            2.7983456641230725e-19 
            2.8255025578456325e-19 
            2.847644638745088e-19 
            2.8650923421456e-19 
            2.8781180380727045e-19 
            2.8871863577464325e-19 
            2.892761932386816e-19 
            2.8945723919683205e-19 
            2.8936911948268803e-19 
            2.890791255143232e-19 
            2.885407941697344e-19 
            2.876964470905728e-19 
            2.8646917979904003e-19 
            2.847612595212672e-19 
            2.824429099509696e-19 
            2.7933949383648e-19 
            2.7527637392613124e-19 
            2.6988024306727684e-19 
            2.6265763086071045e-19 
            2.528987730634176e-19 
            2.39541426575808e-19 
            2.207366795774784e-19 
            1.9334266371504001e-19 
            1.5146657337719042e-19 
            8.256240431709313e-20 
            -4.549957298345089e-20
        ] 
        "source-value" [
            0.574442 
            0.781213 
            0.936984 
            1.06294 
            1.16815 
            1.25786 
            1.33654 
            1.40518 
            1.46535 
            1.51871 
            1.5658 
            1.60723 
            1.64357 
            1.67529 
            1.70279 
            1.7264 
            1.74659 
            1.76354 
            1.77736 
            1.78825 
            1.79638 
            1.80204 
            1.80552 
            1.80665 
            1.8061 
            1.80429 
            1.80093 
            1.79566 
            1.788 
            1.77734 
            1.76287 
            1.7435 
            1.71814 
            1.68446 
            1.63938 
            1.57847 
            1.4951 
            1.37773 
            1.20675 
            0.94538 
            0.515314 
            -0.283986
        ]
    } 
    "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" [
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe"
        ]
    } 
    "instance-id" 1
}