{
    "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" [
            "Na" 
            "Na"
        ]
    } 
    "a" {
        "source-value" [
            6.48445 
            6.049969 
            5.780694 
            5.585052 
            5.431301 
            5.304628 
            5.196908 
            5.1032 
            5.020276 
            4.945907 
            4.878493 
            4.816842 
            4.760048 
            4.707399 
            4.658332 
            4.612391 
            4.5692 
            4.52845 
            4.489879 
            4.453265 
            4.41842 
            4.38518 
            4.353405 
            4.32297 
            4.292202 
            4.260495 
            4.22779 
            4.194023 
            4.159121 
            4.123008 
            4.085594 
            4.046783 
            4.006467 
            3.964523 
            3.920816 
            3.87519 
            3.827469 
            3.777451 
            3.724904 
            3.669558 
            3.6111 
            3.549156 
            3.483286 
            3.412958 
            3.337524 
            3.256184 
            3.167935 
            3.071492 
            2.965178
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.48445e-10 
            6.049969e-10 
            5.780694000000001e-10 
            5.585052e-10 
            5.431301000000001e-10 
            5.304628e-10 
            5.196907999999999e-10 
            5.103200000000001e-10 
            5.020276e-10 
            4.945907000000001e-10 
            4.878493e-10 
            4.816842e-10 
            4.760048000000001e-10 
            4.707398999999999e-10 
            4.658332e-10 
            4.6123909999999997e-10 
            4.5692000000000006e-10 
            4.5284500000000005e-10 
            4.489879e-10 
            4.453265e-10 
            4.4184200000000007e-10 
            4.3851800000000004e-10 
            4.353405000000001e-10 
            4.3229699999999997e-10 
            4.292202e-10 
            4.260495e-10 
            4.22779e-10 
            4.194023e-10 
            4.159121e-10 
            4.1230079999999996e-10 
            4.0855940000000005e-10 
            4.0467829999999997e-10 
            4.006467e-10 
            3.9645229999999997e-10 
            3.920816e-10 
            3.87519e-10 
            3.827469e-10 
            3.777451e-10 
            3.724904e-10 
            3.669558e-10 
            3.6111e-10 
            3.549156e-10 
            3.4832860000000005e-10 
            3.412958e-10 
            3.3375240000000005e-10 
            3.256184e-10 
            3.1679350000000003e-10 
            3.071492e-10 
            2.965178e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.562306 
            0.680519 
            0.760574 
            0.820581 
            0.868145 
            0.906989 
            0.939251 
            0.966381 
            0.989702 
            1.00969 
            1.02681 
            1.04166 
            1.05441 
            1.06549 
            1.075 
            1.08305 
            1.08977 
            1.09531 
            1.09976 
            1.10321 
            1.1058 
            1.10766 
            1.10875 
            1.1091 
            1.10873 
            1.10763 
            1.10559 
            1.10252 
            1.09832 
            1.09269 
            1.08535 
            1.07605 
            1.06441 
            1.05023 
            1.03295 
            1.01177 
            0.985957 
            0.95462 
            0.916372 
            0.869675 
            0.812816 
            0.742988 
            0.656987 
            0.549782 
            0.414981 
            0.243444 
            0.0213587 
            -0.270283 
            -0.663003
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            9.009135343580038e-20 
            1.090311640793046e-19 
            1.218573891227916e-19 
            1.314715704504354e-19 
            1.3909216339239298e-19 
            1.453156583095026e-19 
            1.5048460056611339e-19 
            1.548313057741554e-19 
            1.5856774190230679e-19 
            1.61770172558346e-19 
            1.6451309895575398e-19 
            1.6689233125724398e-19 
            1.68935106465594e-19 
            1.70710318176066e-19 
            1.7223398815499998e-19 
            1.7352374034537e-19 
            1.7460040304341797e-19 
            1.75488008898654e-19 
            1.76200977500784e-19 
            1.7675372843951399e-19 
            1.7716869218771997e-19 
            1.77466697041644e-19 
            1.7764133429474996e-19 
            1.7769741047693998e-19 
            1.7763812994148198e-19 
            1.7746189051174197e-19 
            1.77135046478406e-19 
            1.7664317825176799e-19 
            1.75970264065488e-19 
            1.7506823862054598e-19 
            1.7389224097118998e-19 
            1.7240221670156998e-19 
            1.70537283099594e-19 
            1.68265396632582e-19 
            1.6549683540903e-19 
            1.62103425298218e-19 
            1.579677267528738e-19 
            1.5294698583490798e-19 
            1.4681898064518479e-19 
            1.39337296417395e-19 
            1.3022748029413438e-19 
            1.190398012942392e-19 
            1.052609220241758e-19 
            8.80847874193788e-20 
            6.648728617539539e-20 
            3.9004028848749595e-20 
            3.42204100726158e-21 
            -4.33041107167422e-20 
            -1.062247914871902e-19
        ]
    }
}