{
    "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" [
            "Cr"
        ]
    } 
    "a" {
        "source-value" [
            3.51333 
            3.277924 
            3.132029 
            3.026028 
            2.942724 
            2.874091 
            2.815728 
            2.764956 
            2.720027 
            2.679733 
            2.643207 
            2.609805 
            2.579033 
            2.550507 
            2.523922 
            2.499031 
            2.47563 
            2.453551 
            2.432653 
            2.412815 
            2.393936 
            2.375926 
            2.35871 
            2.34222 
            2.325549 
            2.30837 
            2.290651 
            2.272355 
            2.253446 
            2.233879 
            2.213608 
            2.19258 
            2.170736 
            2.148011 
            2.12433 
            2.09961 
            2.073754 
            2.046654 
            2.018184 
            1.988197 
            1.956524 
            1.922962 
            1.887274 
            1.849169 
            1.808299 
            1.764228 
            1.716414 
            1.664161 
            1.606559 
            1.542387 
            1.469952 
            1.386805 
            1.289221
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.51333e-10 
            3.277924e-10 
            3.132029e-10 
            3.0260280000000003e-10 
            2.942724e-10 
            2.874091e-10 
            2.815728e-10 
            2.764956e-10 
            2.720027e-10 
            2.679733e-10 
            2.643207e-10 
            2.609805e-10 
            2.579033e-10 
            2.5505070000000003e-10 
            2.523922e-10 
            2.499031e-10 
            2.4756300000000005e-10 
            2.453551e-10 
            2.4326530000000003e-10 
            2.4128150000000003e-10 
            2.393936e-10 
            2.375926e-10 
            2.35871e-10 
            2.34222e-10 
            2.3255490000000002e-10 
            2.30837e-10 
            2.290651e-10 
            2.2723550000000002e-10 
            2.253446e-10 
            2.233879e-10 
            2.213608e-10 
            2.19258e-10 
            2.1707360000000004e-10 
            2.1480109999999999e-10 
            2.12433e-10 
            2.0996100000000003e-10 
            2.0737540000000002e-10 
            2.0466540000000004e-10 
            2.0181840000000004e-10 
            1.988197e-10 
            1.956524e-10 
            1.922962e-10 
            1.887274e-10 
            1.8491690000000001e-10 
            1.808299e-10 
            1.7642279999999998e-10 
            1.7164140000000002e-10 
            1.664161e-10 
            1.606559e-10 
            1.542387e-10 
            1.469952e-10 
            1.386805e-10 
            1.289221e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.66566 
            2.1045 
            2.42892 
            2.6447 
            2.77927 
            2.86861 
            2.93851 
            3.00082 
            3.06124 
            3.12254 
            3.18451 
            3.24445 
            3.30061 
            3.35203 
            3.39827 
            3.43934 
            3.47527 
            3.50571 
            3.53048 
            3.5498 
            3.56417 
            3.57403 
            3.57973 
            3.58157 
            3.57961 
            3.57322 
            3.56149 
            3.5433 
            3.51761 
            3.47083 
            3.29489 
            2.8177 
            1.89962 
            0.483494 
            -1.48763 
            -4.07946 
            -7.36812 
            -11.4439 
            -16.4162 
            -22.4172 
            -29.6081 
            -38.1909 
            -48.4221 
            -60.6441 
            -75.314 
            -93.0815 
            -114.928 
            -142.453 
            -178.513 
            -230.898 
            -327.045 
            -515.994 
            -950.574
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.6686815321884395e-19 
            3.3717807262529997e-19 
            3.89155886985528e-19 
            4.2372765439397995e-19 
            4.452881453577179e-19 
            4.596019914058739e-19 
            4.708012060775339e-19 
            4.8078436868398795e-19 
            4.90464719906616e-19 
            5.00286062673036e-19 
            5.102147512739339e-19 
            5.198181980181299e-19 
            5.28816021994674e-19 
            5.370544142467019e-19 
            5.44462879002318e-19 
            5.51043018438156e-19 
            5.56799639084118e-19 
            5.61676664758014e-19 
            5.656452562804319e-19 
            5.687406615373199e-19 
            5.71042989360378e-19 
            5.726227355215019e-19 
            5.735359762028819e-19 
            5.73830776703538e-19 
            5.73516750083274e-19 
            5.724929592141479e-19 
            5.70613606022466e-19 
            5.676992467252199e-19 
            5.63583254952474e-19 
            5.56088272658622e-19 
            5.27899576960026e-19 
            4.5144531016218e-19 
            3.04352677747908e-19 
            7.74642789479196e-20 
            -2.38344602603742e-19 
            -6.53601549133764e-19 
            -1.180502970050808e-18 
            -1.83351491818326e-18 
            -2.6301652059070797e-18 
            -3.59163140397048e-18 
            -4.74374059971354e-18 
            -6.118856761143059e-18 
            -7.75807571892114e-18 
            -9.71625600099594e-18 
            -1.2066633101307598e-17 
            -1.49133004357671e-17 
            -1.8413495619235198e-17 
            -2.28234868043202e-17 
            -2.86009357465242e-17 
            -3.69939380437332e-17 
            -5.2398385726653e-17 
            -8.26713530084196e-17 
            -1.522987451687916e-16
        ]
    }
}