{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "C"
        ]
    } 
    "a" {
        "source-value" [
            3.10262 
            2.894732 
            2.765892 
            2.672282 
            2.598717 
            2.538107 
            2.486566 
            2.441729 
            2.402052 
            2.366469 
            2.334213 
            2.304715 
            2.27754 
            2.252349 
            2.228872 
            2.20689 
            2.186225 
            2.166727 
            2.148271 
            2.130753 
            2.11408 
            2.098176 
            2.082972 
            2.06841 
            2.053688 
            2.038518 
            2.02287 
            2.006713 
            1.990014 
            1.972735 
            1.954834 
            1.936264 
            1.916974 
            1.896905 
            1.875993 
            1.854162 
            1.831329 
            1.807397 
            1.782255 
            1.755775 
            1.727804 
            1.698166 
            1.66665 
            1.633 
            1.596907 
            1.557989 
            1.515765 
            1.46962 
            1.418752 
            1.362083 
            1.298115 
            1.224689 
            1.138513 
            1.03421
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.10262e-10 
            2.894732e-10 
            2.7658920000000003e-10 
            2.672282e-10 
            2.5987170000000003e-10 
            2.5381070000000004e-10 
            2.486566e-10 
            2.441729e-10 
            2.402052e-10 
            2.366469e-10 
            2.334213e-10 
            2.304715e-10 
            2.2775400000000002e-10 
            2.2523490000000002e-10 
            2.228872e-10 
            2.20689e-10 
            2.1862249999999999e-10 
            2.166727e-10 
            2.148271e-10 
            2.130753e-10 
            2.11408e-10 
            2.0981760000000002e-10 
            2.0829719999999998e-10 
            2.0684100000000001e-10 
            2.0536880000000002e-10 
            2.0385179999999998e-10 
            2.0228700000000003e-10 
            2.006713e-10 
            1.990014e-10 
            1.9727349999999999e-10 
            1.954834e-10 
            1.936264e-10 
            1.916974e-10 
            1.8969050000000002e-10 
            1.8759930000000001e-10 
            1.8541620000000002e-10 
            1.831329e-10 
            1.807397e-10 
            1.782255e-10 
            1.755775e-10 
            1.727804e-10 
            1.6981660000000002e-10 
            1.6666500000000001e-10 
            1.633e-10 
            1.596907e-10 
            1.557989e-10 
            1.515765e-10 
            1.46962e-10 
            1.418752e-10 
            1.362083e-10 
            1.298115e-10 
            1.224689e-10 
            1.1385130000000001e-10 
            1.0342100000000001e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.680732 
            1.08348 
            1.42584 
            1.72561 
            1.99195 
            2.23055 
            2.44528 
            2.63901 
            2.81389 
            2.97167 
            3.11374 
            3.24127 
            3.35526 
            3.45655 
            3.54587 
            3.62388 
            3.69115 
            3.74818 
            3.79544 
            3.83334 
            3.86226 
            3.88253 
            3.89449 
            3.89841 
            3.89414 
            3.88024 
            3.85479 
            3.81553 
            3.75968 
            3.6839 
            3.5841 
            3.45527 
            3.29125 
            3.08437 
            2.82508 
            2.50131 
            2.0978 
            1.59498 
            0.967551 
            0.182472 
            -0.804104 
            -2.05084 
            -3.63768 
            -5.67548 
            -8.32069 
            -11.7992 
            -16.4459 
            -22.7721 
            -31.5858 
            -44.2206 
            -62.9941 
            -92.2019 
            -140.506 
            -227.456
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.090652904416088e-19 
            1.7359263394063198e-19 
            2.2844475318225597e-19 
            2.76473202139674e-19 
            3.1914557460963e-19 
            3.5737350909687e-19 
            3.9177704795875195e-19 
            4.2281601588923396e-19 
            4.508348808646259e-19 
            4.76114023795878e-19 
            4.988761472351159e-19 
            5.19308705848518e-19 
            5.375719172994839e-19 
            5.5380036442527e-19 
            5.68111006120158e-19 
            5.8060958604199195e-19 
            5.9138742825891e-19 
            6.00524641602612e-19 
            6.08096528374896e-19 
            6.14168777817756e-19 
            6.188022726432839e-19 
            6.22049884680402e-19 
            6.239660879346659e-19 
            6.24594141175194e-19 
            6.23910011752476e-19 
            6.216829862312159e-19 
            6.176054466976859e-19 
            6.11315301232602e-19 
            6.02367144731712e-19 
            5.902258501992599e-19 
            5.7423612739194e-19 
            5.53595285816118e-19 
            5.273163846652499e-19 
            4.941705544610579e-19 
            4.5262771651807195e-19 
            4.00754043639054e-19 
            3.3610461428051996e-19 
            2.55543968769732e-19 
            1.550187604403334e-19 
            2.92352374759248e-20 
            -1.288316640105936e-19 
            -3.2858079280725597e-19 
            -5.82820589796912e-19 
            -9.09312144273432e-19 
            -1.333121509675746e-18 
            -1.89044025398928e-18 
            -2.63492367051006e-18 
            -3.648492652711139e-18 
            -5.060603072619719e-18 
            -7.08492120614604e-18 
            -1.009276750998594e-17 
            -1.4772372979040458e-17 
            -2.25115430136804e-17 
            -3.6442468846310394e-17
        ]
    }
}