{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.52143e-10 
            3.285482e-10 
            3.1392500000000003e-10 
            3.0330050000000003e-10 
            2.94951e-10 
            2.880719e-10 
            2.8222200000000005e-10 
            2.7713320000000004e-10 
            2.726299e-10 
            2.6859130000000005e-10 
            2.6493030000000003e-10 
            2.615823e-10 
            2.5849799999999997e-10 
            2.5563889999999997e-10 
            2.529743e-10 
            2.504794e-10 
            2.481339e-10 
            2.459209e-10 
            2.4382630000000004e-10 
            2.418379e-10 
            2.399457e-10 
            2.381406e-10 
            2.36415e-10 
            2.347622e-10 
            2.33637e-10 
            2.324528e-10 
            2.3120300000000001e-10 
            2.2988e-10 
            2.2847460000000003e-10 
            2.269759e-10 
            2.253707e-10 
            2.236424e-10 
            2.2177090000000003e-10 
            2.197301e-10 
            2.1748630000000003e-10 
            2.1499480000000003e-10 
            2.1219380000000002e-10 
            2.089954e-10 
            2.0526800000000001e-10 
            2.0080130000000002e-10 
            1.952274e-10 
            1.8781000000000002e-10
        ] 
        "source-value" [
            3.52143 
            3.285482 
            3.13925 
            3.033005 
            2.94951 
            2.880719 
            2.82222 
            2.771332 
            2.726299 
            2.685913 
            2.649303 
            2.615823 
            2.58498 
            2.556389 
            2.529743 
            2.504794 
            2.481339 
            2.459209 
            2.438263 
            2.418379 
            2.399457 
            2.381406 
            2.36415 
            2.347622 
            2.33637 
            2.324528 
            2.31203 
            2.2988 
            2.284746 
            2.269759 
            2.253707 
            2.236424 
            2.217709 
            2.197301 
            2.174863 
            2.149948 
            2.121938 
            2.089954 
            2.05268 
            2.008013 
            1.952274 
            1.8781
        ]
    } 
    "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" [
            1.8549199827312002e-19 
            2.625582959102208e-19 
            3.097423973927808e-19 
            3.4602368697079684e-19 
            3.7646984929585926e-19 
            4.06816676670432e-19 
            4.3207338892072323e-19 
            4.55266497683424e-19 
            4.7666036210096645e-19 
            4.962149277578305e-19 
            5.13834064056768e-19 
            5.304710660871552e-19 
            5.44131223956096e-19 
            5.5589280252938885e-19 
            5.658679541704896e-19 
            5.741832508324416e-19 
            5.809764797046337e-19 
            5.863950410361793e-19 
            5.905879372528128e-19 
            5.93710579486752e-19 
            5.959087658104896e-19 
            5.973202834134144e-19 
            5.98076510778432e-19 
            5.985427441750848e-19 
            5.984273874583872e-19 
            5.980540803057408e-19 
            5.973747574185216e-19 
            5.96322127378656e-19 
            5.948176835317248e-19 
            5.92757284397376e-19 
            5.900031427862209e-19 
            5.863678040336256e-19 
            5.815933177036417e-19 
            5.75293559230656e-19 
            5.668725189117312e-19 
            5.555803780883329e-19 
            5.388776868164928e-19 
            5.153961862620481e-19 
            4.802027746095552e-19 
            4.247963027090496e-19 
            3.3091035490679046e-19 
            1.4938422442313663e-19
        ] 
        "source-value" [
            1.15775 
            1.63876 
            1.93326 
            2.15971 
            2.34974 
            2.53915 
            2.69679 
            2.84155 
            2.97508 
            3.09713 
            3.2071 
            3.31094 
            3.3962 
            3.46961 
            3.53187 
            3.58377 
            3.62617 
            3.65999 
            3.68616 
            3.70565 
            3.71937 
            3.72818 
            3.7329 
            3.73581 
            3.73509 
            3.73276 
            3.72852 
            3.72195 
            3.71256 
            3.6997 
            3.68251 
            3.65982 
            3.63002 
            3.5907 
            3.53814 
            3.46766 
            3.36341 
            3.21685 
            2.99719 
            2.65137 
            2.06538 
            0.932383
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Co"
        ]
    } 
    "instance-id" 1
}