{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.21987e-10 
            5.803116e-10 
            5.544828e-10 
            5.357168e-10 
            5.209691e-10 
            5.088185e-10 
            4.984860000000001e-10 
            4.894976e-10 
            4.815435000000001e-10 
            4.744100999999999e-10 
            4.679437e-10 
            4.6203019999999997e-10 
            4.5658240000000003e-10 
            4.515324e-10 
            4.468259e-10 
            4.4241919999999996e-10 
            4.382764e-10 
            4.3436760000000003e-10 
            4.3066790000000003e-10 
            4.271559e-10 
            4.238135e-10 
            4.2062520000000005e-10 
            4.1757730000000004e-10 
            4.1465800000000003e-10 
            4.1267060000000007e-10 
            4.105789e-10 
            4.0837149999999997e-10 
            4.060346e-10 
            4.035523000000001e-10 
            4.0090510000000006e-10 
            3.980697e-10 
            3.950171e-10 
            3.917114e-10 
            3.881067e-10 
            3.841436e-10 
            3.797427e-10 
            3.747952e-10 
            3.691459e-10 
            3.625623e-10 
            3.5467260000000003e-10 
            3.4482740000000004e-10 
            3.31726e-10
        ] 
        "source-value" [
            6.21987 
            5.803116 
            5.544828 
            5.357168 
            5.209691 
            5.088185 
            4.98486 
            4.894976 
            4.815435 
            4.744101 
            4.679437 
            4.620302 
            4.565824 
            4.515324 
            4.468259 
            4.424192 
            4.382764 
            4.343676 
            4.306679 
            4.271559 
            4.238135 
            4.206252 
            4.175773 
            4.14658 
            4.126706 
            4.105789 
            4.083715 
            4.060346 
            4.035523 
            4.009051 
            3.980697 
            3.950171 
            3.917114 
            3.881067 
            3.841436 
            3.797427 
            3.747952 
            3.691459 
            3.625623 
            3.546726 
            3.448274 
            3.31726
        ]
    } 
    "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 
            0.0 
            5.307594578788992e-28 
            7.678463498716416e-23 
            2.7522670645088643e-21 
            1.5636346600100353e-20 
            4.377691268076672e-20 
            8.645969894718912e-20 
            1.3988315684413057e-19 
            1.9957673294657281e-19 
            2.6155052681573764e-19 
            3.22646327896704e-19 
            3.8056020620876164e-19 
            4.337076090739392e-19 
            4.810743586912704e-19 
            5.220740584175424e-19 
            5.564343382272192e-19 
            5.84105530645056e-19 
            6.05190174974784e-19 
            6.198949520004864e-19 
            6.284874252178368e-19 
            6.312784168912704e-19 
            6.299373950596608e-19 
            6.255442267654272e-19 
            6.174596435368705e-19 
            6.048873635934528e-19 
            5.868468548432448e-19 
            5.620996347583681e-19 
            5.290691615439552e-19 
            4.857286817746945e-19 
            4.294185822600576e-19 
            3.56588439608352e-19 
            2.6239807824814083e-19 
            1.4005058430100417e-19 
            -2.0291406684769922e-20 
            -2.3347718806608e-19 
            -5.231330971638913e-19 
            -9.294771317311871e-19 
            -1.5335986548998977e-18 
            -2.58078610078464e-18
        ] 
        "source-value" [
            0 
            0 
            0 
            0 
            3.31274e-09 
            0.000479252 
            0.0171783 
            0.0975944 
            0.273234 
            0.539639 
            0.873082 
            1.24566 
            1.63247 
            2.0138 
            2.37527 
            2.70699 
            3.00263 
            3.25853 
            3.47299 
            3.6457 
            3.7773 
            3.86908 
            3.92271 
            3.94013 
            3.93176 
            3.90434 
            3.85388 
            3.77541 
            3.66281 
            3.50835 
            3.30219 
            3.03168 
            2.68022 
            2.22565 
            1.63776 
            0.874127 
            -0.126649 
            -1.45725 
            -3.26514 
            -5.80134 
            -9.57197 
            -16.108
        ]
    } 
    "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" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "instance-id" 1
}