{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.23791e-10 
            4.88695e-10 
            4.66944e-10 
            4.5114060000000004e-10 
            4.387212e-10 
            4.284889e-10 
            4.197876e-10 
            4.122182e-10 
            4.0551990000000003e-10 
            3.9951270000000003e-10 
            3.940671e-10 
            3.890872e-10 
            3.844995e-10 
            3.8024670000000004e-10 
            3.7628330000000004e-10 
            3.725723e-10 
            3.690835e-10 
            3.657918e-10 
            3.626762e-10 
            3.5971860000000004e-10 
            3.56904e-10 
            3.5421900000000004e-10 
            3.516523e-10 
            3.491939e-10 
            3.475202e-10 
            3.457588e-10 
            3.438998e-10 
            3.419319e-10 
            3.398415e-10 
            3.3761230000000005e-10 
            3.352245e-10 
            3.3265380000000006e-10 
            3.2987e-10 
            3.268344e-10 
            3.2349700000000005e-10 
            3.197909e-10 
            3.1562450000000003e-10 
            3.108672e-10 
            3.0532290000000003e-10 
            2.9867880000000003e-10 
            2.903879e-10 
            2.79355e-10
        ] 
        "source-value" [
            5.23791 
            4.88695 
            4.66944 
            4.511406 
            4.387212 
            4.284889 
            4.197876 
            4.122182 
            4.055199 
            3.995127 
            3.940671 
            3.890872 
            3.844995 
            3.802467 
            3.762833 
            3.725723 
            3.690835 
            3.657918 
            3.626762 
            3.597186 
            3.56904 
            3.54219 
            3.516523 
            3.491939 
            3.475202 
            3.457588 
            3.438998 
            3.419319 
            3.398415 
            3.376123 
            3.352245 
            3.326538 
            3.2987 
            3.268344 
            3.23497 
            3.197909 
            3.156245 
            3.108672 
            3.053229 
            2.986788 
            2.903879 
            2.79355
        ]
    } 
    "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" [
            2.0478060261093123e-19 
            2.8939635648524164e-19 
            3.540698179604544e-19 
            4.077972087623616e-19 
            4.516039219282752e-19 
            4.88808065239872e-19 
            5.208147475935937e-19 
            5.485484248996416e-19 
            5.726772048088897e-19 
            5.93702568603648e-19 
            6.120458887351873e-19 
            6.281077093587072e-19 
            6.425401163588736e-19 
            6.562819852354752e-19 
            6.69076967729184e-19 
            6.796785704290176e-19 
            6.881380629868416e-19 
            6.949537223317248e-19 
            7.004331663748609e-19 
            7.047334084250881e-19 
            7.079601921393792e-19 
            7.101904219955329e-19 
            7.114881850583809e-19 
            7.119079553330305e-19 
            7.117060810788096e-19 
            7.110411777811776e-19 
            7.09812308313024e-19 
            7.079025137810305e-19 
            7.051403612867712e-19 
            7.0133839616561285e-19 
            6.962594962776769e-19 
            6.896537220701184e-19 
            6.812406926342976e-19 
            6.703971612647232e-19 
            6.557035994753664e-19 
            6.354216456326592e-19 
            6.075181376048064e-19 
            5.687054089659265e-19 
            5.132236347642433e-19 
            4.3084932598243204e-19 
            3.043478687105472e-19 
            7.511308411868352e-20
        ] 
        "source-value" [
            1.27814 
            1.80627 
            2.20993 
            2.54527 
            2.81869 
            3.0509 
            3.25067 
            3.42377 
            3.57437 
            3.7056 
            3.82009 
            3.92034 
            4.01042 
            4.09619 
            4.17605 
            4.24222 
            4.29502 
            4.33756 
            4.37176 
            4.3986 
            4.41874 
            4.43266 
            4.44076 
            4.44338 
            4.44212 
            4.43797 
            4.4303 
            4.41838 
            4.40114 
            4.37741 
            4.34571 
            4.30448 
            4.25197 
            4.18429 
            4.09258 
            3.96599 
            3.79183 
            3.54958 
            3.20329 
            2.68915 
            1.89959 
            0.468819
        ]
    } 
    "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" [
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni"
        ]
    } 
    "instance-id" 1
}