{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.88405e-10 
            3.623804e-10 
            3.462513e-10 
            3.345327e-10 
            3.253233e-10 
            3.177358e-10 
            3.1128360000000005e-10 
            3.056707e-10 
            3.007037e-10 
            2.962491e-10 
            2.922111e-10 
            2.885184e-10 
            2.851165e-10 
            2.819629e-10 
            2.7902390000000004e-10 
            2.762721e-10 
            2.736851e-10 
            2.712442e-10 
            2.689339e-10 
            2.667408e-10 
            2.646536e-10 
            2.626626e-10 
            2.607593e-10 
            2.589363e-10 
            2.576953e-10 
            2.563891e-10 
            2.550107e-10 
            2.535514e-10 
            2.520013e-10 
            2.5034830000000005e-10 
            2.485777e-10 
            2.4667150000000005e-10 
            2.4460720000000003e-10 
            2.4235630000000004e-10 
            2.398814e-10 
            2.371333e-10 
            2.3404379999999997e-10 
            2.3051610000000002e-10 
            2.264049e-10 
            2.214781e-10 
            2.153302e-10 
            2.07149e-10
        ] 
        "source-value" [
            3.88405 
            3.623804 
            3.462513 
            3.345327 
            3.253233 
            3.177358 
            3.112836 
            3.056707 
            3.007037 
            2.962491 
            2.922111 
            2.885184 
            2.851165 
            2.819629 
            2.790239 
            2.762721 
            2.736851 
            2.712442 
            2.689339 
            2.667408 
            2.646536 
            2.626626 
            2.607593 
            2.589363 
            2.576953 
            2.563891 
            2.550107 
            2.535514 
            2.520013 
            2.503483 
            2.485777 
            2.466715 
            2.446072 
            2.423563 
            2.398814 
            2.371333 
            2.340438 
            2.305161 
            2.264049 
            2.214781 
            2.153302 
            2.07149
        ]
    } 
    "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" [
            4.448363278820161e-19 
            6.67562910822528e-19 
            8.628458104253569e-19 
            1.0415013210575233e-18 
            1.207448366733504e-18 
            1.3634234651216257e-18 
            1.5101459935246272e-18 
            1.648143068050752e-18 
            1.7782558314259203e-18 
            1.900245559333632e-18 
            2.01425644766976e-18 
            2.120785171186752e-18 
            2.2193831204307842e-18 
            2.310034273635648e-18 
            2.392658521970304e-18 
            2.4672238219023363e-18 
            2.5335379122372483e-18 
            2.59144057531296e-18 
            2.6407876152336003e-18 
            2.681707206128832e-18 
            2.71376676031104e-18 
            2.73675799481952e-18 
            2.7504886484597762e-18 
            2.754830547102144e-18 
            2.7524112604047364e-18 
            2.744304246703488e-18 
            2.728875285845184e-18 
            2.703961439391744e-18 
            2.6666948111919363e-18 
            2.613134046758592e-18 
            2.5378477673472003e-18 
            2.433161546944128e-18 
            2.2879562798010244e-18 
            2.085761590256064e-18 
            1.8013271747654403e-18 
            1.3942156975967808e-18 
            7.9712292326352e-19 
            -1.0955491471835905e-19 
            -1.556610717704448e-18 
            -4.035594516003456e-18 
            -8.762848679206272e-18 
            -1.952764908963456e-17
        ] 
        "source-value" [
            2.77645 
            4.1666 
            5.38546 
            6.50054 
            7.5363 
            8.50982 
            9.42559 
            10.2869 
            11.099 
            11.8604 
            12.572 
            13.2369 
            13.8523 
            14.4181 
            14.9338 
            15.3992 
            15.8131 
            16.1745 
            16.4825 
            16.7379 
            16.938 
            17.0815 
            17.1672 
            17.1943 
            17.1792 
            17.1286 
            17.0323 
            16.8768 
            16.6442 
            16.3099 
            15.84 
            15.1866 
            14.2803 
            13.0183 
            11.243 
            8.70201 
            4.97525 
            -0.683788 
            -9.7156 
            -25.1882 
            -54.6934 
            -121.882
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Pt"
        ]
    } 
    "instance-id" 1
}