{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "C" 
            "C"
        ]
    } 
    "a" {
        "source-value" [
            3.2709 
            3.051738 
            2.91591 
            2.817223 
            2.739668 
            2.675771 
            2.621434 
            2.574166 
            2.532337 
            2.494824 
            2.460818 
            2.429721 
            2.401072 
            2.374515 
            2.349764 
            2.32659 
            2.304804 
            2.284249 
            2.264792 
            2.246324 
            2.228747 
            2.21198 
            2.195952 
            2.1806 
            2.16508 
            2.149086 
            2.132589 
            2.115556 
            2.097951 
            2.079735 
            2.060863 
            2.041286 
            2.020949 
            1.999792 
            1.977745 
            1.95473 
            1.930659 
            1.905429 
            1.878923 
            1.851006 
            1.821518 
            1.790272 
            1.757046 
            1.721571 
            1.683521 
            1.642491 
            1.597976 
            1.549329 
            1.495702 
            1.435958 
            1.368521 
            1.291112 
            1.200261 
            1.0903
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.2709e-10 
            3.051738e-10 
            2.91591e-10 
            2.817223e-10 
            2.739668e-10 
            2.6757710000000003e-10 
            2.621434e-10 
            2.5741660000000003e-10 
            2.532337e-10 
            2.494824e-10 
            2.4608180000000005e-10 
            2.429721e-10 
            2.401072e-10 
            2.374515e-10 
            2.349764e-10 
            2.32659e-10 
            2.304804e-10 
            2.284249e-10 
            2.264792e-10 
            2.2463240000000002e-10 
            2.228747e-10 
            2.21198e-10 
            2.1959520000000002e-10 
            2.1806000000000002e-10 
            2.1650800000000002e-10 
            2.149086e-10 
            2.1325889999999998e-10 
            2.1155560000000004e-10 
            2.0979510000000003e-10 
            2.0797349999999998e-10 
            2.060863e-10 
            2.041286e-10 
            2.020949e-10 
            1.9997920000000002e-10 
            1.9777450000000002e-10 
            1.9547300000000002e-10 
            1.930659e-10 
            1.9054290000000002e-10 
            1.878923e-10 
            1.851006e-10 
            1.821518e-10 
            1.7902720000000001e-10 
            1.7570460000000002e-10 
            1.721571e-10 
            1.6835210000000002e-10 
            1.642491e-10 
            1.5979760000000002e-10 
            1.549329e-10 
            1.4957020000000002e-10 
            1.435958e-10 
            1.3685210000000002e-10 
            1.291112e-10 
            1.200261e-10 
            1.0903000000000001e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.11107 
            2.82656 
            3.35885 
            3.78707 
            4.14472 
            4.44992 
            4.71384 
            4.94399 
            5.14574 
            5.32308 
            5.4791 
            5.61624 
            5.73649 
            5.84147 
            5.93256 
            6.01091 
            6.07751 
            6.13324 
            6.17884 
            6.21498 
            6.24225 
            6.26117 
            6.27221 
            6.27581 
            6.27195 
            6.25948 
            6.23689 
            6.20239 
            6.15383 
            6.08866 
            6.00379 
            5.89551 
            5.7593 
            5.58964 
            5.37973 
            5.12115 
            4.80339 
            4.41319 
            3.93369 
            3.34326 
            2.61371 
            1.70795 
            0.576459 
            -0.848087 
            -2.65878 
            -4.9873 
            -8.02418 
            -12.0534 
            -17.513 
            -25.1062 
            -36.0201 
            -52.4099 
            -78.856 
            -127.44
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.3823070267383793e-19 
            4.52864838659904e-19 
            5.381470987110899e-19 
            6.067555065322379e-19 
            6.640573538472481e-19 
            7.129557847169279e-19 
            7.55240430441456e-19 
            7.92114525672966e-19 
            8.244384392639159e-19 
            8.52851439691272e-19 
            8.778485995349398e-19 
            8.99820849893616e-19 
            9.190870239174659e-19 
            9.35906674221198e-19 
            9.505009011803038e-19 
            9.63053955107694e-19 
            9.73724451490134e-19 
            9.826533818714159e-19 
            9.89959307322456e-19 
            9.957495736777319e-19 
            1.00011870935865e-18 
            1.003150027550178e-18 
            1.004918830554114e-18 
            1.0054956141423538e-18 
            1.00487717396163e-18 
            1.002879259699032e-18 
            9.99259942682826e-19 
            9.93732433295526e-19 
            9.85952263560822e-19 
            9.755108784370439e-19 
            9.61913205344286e-19 
            9.445648367513338e-19 
            9.227415888196199e-19 
            8.95559060047176e-19 
            8.61927770322882e-19 
            8.2049868692091e-19 
            7.69587922198926e-19 
            7.07070989940246e-19 
            6.302466203399459e-19 
            5.35649305338684e-19 
            4.1876250900521403e-19 
            2.7364375820403e-19 
            9.23589140259006e-20 
            -1.358785174999158e-19 
            -4.25983519094652e-19 
            -7.9905355267482e-19 
            -1.2856153703010119e-18 
            -1.93116758402556e-18 
            -2.8058919391242e-18 
            -4.0224567008530796e-18 
            -5.7710562574343394e-18 
            -8.39699171702766e-18 
            -1.2634124065070398e-17 
            -2.0418139023696e-17
        ]
    }
}