{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.11253e-10 
            3.836975e-10 
            3.6661970000000003e-10 
            3.542118e-10 
            3.4446070000000003e-10 
            3.364268e-10 
            3.295951e-10 
            3.2365200000000003e-10 
            3.183928e-10 
            3.136762e-10 
            3.094007e-10 
            3.054907e-10 
            3.018887e-10 
            2.9854970000000003e-10 
            2.9543780000000004e-10 
            2.9252410000000005e-10 
            2.897849e-10 
            2.872004e-10 
            2.8475419999999997e-10 
            2.8243209999999997e-10 
            2.802222e-10 
            2.781141e-10 
            2.7609880000000004e-10 
            2.741686e-10 
            2.7285450000000003e-10 
            2.7147160000000004e-10 
            2.70012e-10 
            2.684669e-10 
            2.668256e-10 
            2.650754e-10 
            2.632006e-10 
            2.611823e-10 
            2.589966e-10 
            2.566132e-10 
            2.5399280000000003e-10 
            2.51083e-10 
            2.478118e-10 
            2.440766e-10 
            2.397235e-10 
            2.34507e-10 
            2.279974e-10 
            2.1933500000000002e-10
        ] 
        "source-value" [
            4.11253 
            3.836975 
            3.666197 
            3.542118 
            3.444607 
            3.364268 
            3.295951 
            3.23652 
            3.183928 
            3.136762 
            3.094007 
            3.054907 
            3.018887 
            2.985497 
            2.954378 
            2.925241 
            2.897849 
            2.872004 
            2.847542 
            2.824321 
            2.802222 
            2.781141 
            2.760988 
            2.741686 
            2.728545 
            2.714716 
            2.70012 
            2.684669 
            2.668256 
            2.650754 
            2.632006 
            2.611823 
            2.589966 
            2.566132 
            2.539928 
            2.51083 
            2.478118 
            2.440766 
            2.397235 
            2.34507 
            2.279974 
            2.19335
        ]
    } 
    "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" [
            6.038475509665536e-19 
            9.061894945478593e-19 
            1.1712744229890817e-18 
            1.4137910915497152e-18 
            1.639058726610816e-18 
            1.850786367049536e-18 
            2.0499529427811842e-18 
            2.2372634115189124e-18 
            2.413903383962112e-18 
            2.5795043594880006e-18 
            2.734242577524864e-18 
            2.87887106108448e-18 
            3.012716895986112e-18 
            3.135748038697344e-18 
            3.247916423919552e-18 
            3.349141942821696e-18 
            3.4391522253782398e-18 
            3.517755010394688e-18 
            3.584742014910336e-18 
            3.640289478353472e-18 
            3.6838045953744e-18 
            3.7149989741813764e-18 
            3.733664331813696e-18 
            3.7395282982458244e-18 
            3.736259857939392e-18 
            3.725252904554496e-18 
            3.70431245612064e-18 
            3.670490507655552e-18 
            3.619893769970688e-18 
            3.547203016684992e-18 
            3.4450001700441602e-18 
            3.3028871037792e-18 
            3.105803357654592e-18 
            2.8313184589791366e-18 
            2.4452259368987523e-18 
            1.892587155086208e-18 
            1.0820812505091457e-18 
            -1.4867093539155647e-19 
            -2.112982571043456e-18 
            -5.4779700406448645e-18 
            -1.1894959776974402e-17 
            -2.65072111028256e-17
        ] 
        "source-value" [
            3.76892 
            5.65599 
            7.31052 
            8.82419 
            10.2302 
            11.5517 
            12.7948 
            13.9639 
            15.0664 
            16.1 
            17.0658 
            17.9685 
            18.8039 
            19.5718 
            20.2719 
            20.9037 
            21.4655 
            21.9561 
            22.3742 
            22.7209 
            22.9925 
            23.1872 
            23.3037 
            23.3403 
            23.3199 
            23.2512 
            23.1205 
            22.9094 
            22.5936 
            22.1399 
            21.502 
            20.615 
            19.3849 
            17.6717 
            15.2619 
            11.8126 
            6.75382 
            -0.927931 
            -13.1882 
            -34.1908 
            -74.2425 
            -165.445
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Os"
        ]
    } 
    "instance-id" 1
}