{
    "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" [
            "O"
        ]
    } 
    "a" {
        "source-value" [
            2.74384 
            2.559993 
            2.446052 
            2.363268 
            2.29821 
            2.244609 
            2.199029 
            2.159377 
            2.124288 
            2.09282 
            2.064294 
            2.038207 
            2.014175 
            1.991898 
            1.971135 
            1.951696 
            1.93342 
            1.916177 
            1.899856 
            1.884363 
            1.869619 
            1.855554 
            1.842108 
            1.82923 
            1.820463 
            1.811235 
            1.801497 
            1.791188 
            1.780238 
            1.76856 
            1.756052 
            1.742585 
            1.728002 
            1.7121 
            1.694617 
            1.675203 
            1.653378 
            1.628456 
            1.599412 
            1.564608 
            1.521176 
            1.46338
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            2.74384e-10 
            2.5599930000000003e-10 
            2.446052e-10 
            2.363268e-10 
            2.2982100000000002e-10 
            2.2446090000000002e-10 
            2.199029e-10 
            2.1593770000000002e-10 
            2.1242880000000002e-10 
            2.0928200000000002e-10 
            2.064294e-10 
            2.038207e-10 
            2.014175e-10 
            1.991898e-10 
            1.971135e-10 
            1.951696e-10 
            1.93342e-10 
            1.916177e-10 
            1.899856e-10 
            1.884363e-10 
            1.869619e-10 
            1.855554e-10 
            1.8421080000000003e-10 
            1.82923e-10 
            1.820463e-10 
            1.811235e-10 
            1.801497e-10 
            1.791188e-10 
            1.780238e-10 
            1.76856e-10 
            1.756052e-10 
            1.7425850000000001e-10 
            1.728002e-10 
            1.7121e-10 
            1.694617e-10 
            1.675203e-10 
            1.6533780000000002e-10 
            1.628456e-10 
            1.5994120000000001e-10 
            1.5646080000000002e-10 
            1.5211760000000002e-10 
            1.46338e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0.00825595 
            0.10237 
            0.264479 
            0.448147 
            0.622815 
            0.773407 
            0.894223 
            0.984378 
            1.04535 
            1.07969 
            1.09043 
            1.08555 
            1.07006 
            1.04274 
            1.0023 
            0.947512 
            0.877306 
            0.790952 
            0.688329 
            0.57044 
            0.440109 
            0.301731 
            0.135373 
            -0.0792355 
            -0.364208 
            -0.757219 
            -1.32811 
            -2.2225 
            -3.80285
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            1.32274901814723e-21 
            1.6401482202258e-20 
            4.23742073983686e-20 
            7.18010651997198e-20 
            9.9785964030471e-20 
            1.239134623972038e-19 
            1.4327031961853818e-19 
            1.5771474306236518e-19 
            1.6748353443519e-19 
            1.72985408996346e-19 
            1.74706146701262e-19 
            1.7392428450387e-19 
            1.71442512897804e-19 
            1.6706536633371598e-19 
            1.6058616402581998e-19 
            1.518081586834608e-19 
            1.405599174068004e-19 
            1.267244813015568e-19 
            1.1028246403045859e-19 
            9.139456390989598e-20 
            7.051323562131059e-20 
            4.8342635795345404e-20 
            2.1689145747448198e-20 
            -1.2694926668330699e-20 
            -5.835255475158719e-20 
            -1.213198588620846e-19 
            -2.1278668093817397e-19 
            -3.560837569065e-19 
            -6.092837412606899e-19
        ]
    }
}