{
    "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" [
            "Mg"
        ]
    } 
    "a" {
        "source-value" [
            4.63325 
            4.322804 
            4.130403 
            3.990613 
            3.880755 
            3.790244 
            3.713276 
            3.64632 
            3.587069 
            3.533931 
            3.485762 
            3.441712 
            3.401131 
            3.363512 
            3.328453 
            3.295627 
            3.264766 
            3.235649 
            3.208089 
            3.181928 
            3.157031 
            3.13328 
            3.110576 
            3.08883 
            3.066846 
            3.044191 
            3.020823 
            2.996696 
            2.971758 
            2.945955 
            2.919222 
            2.891491 
            2.862685 
            2.832716 
            2.801486 
            2.768886 
            2.734788 
            2.69905 
            2.661505 
            2.62196 
            2.58019 
            2.535931 
            2.488866 
            2.438616 
            2.384717 
            2.326599 
            2.263544 
            2.194634 
            2.118671 
            2.034045 
            1.93852 
            1.82887 
            1.70018 
            1.54442
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.6332500000000005e-10 
            4.322804e-10 
            4.1304030000000005e-10 
            3.990613e-10 
            3.8807550000000003e-10 
            3.790244e-10 
            3.713276e-10 
            3.64632e-10 
            3.5870690000000004e-10 
            3.533931e-10 
            3.485762e-10 
            3.441712e-10 
            3.401131e-10 
            3.363512e-10 
            3.3284530000000005e-10 
            3.2956270000000003e-10 
            3.264766e-10 
            3.2356490000000003e-10 
            3.208089e-10 
            3.1819280000000003e-10 
            3.157031e-10 
            3.1332800000000003e-10 
            3.110576e-10 
            3.0888300000000005e-10 
            3.066846e-10 
            3.0441910000000004e-10 
            3.020823e-10 
            2.9966960000000004e-10 
            2.971758e-10 
            2.945955e-10 
            2.919222e-10 
            2.891491e-10 
            2.862685e-10 
            2.832716e-10 
            2.8014860000000003e-10 
            2.7688860000000003e-10 
            2.734788e-10 
            2.69905e-10 
            2.661505e-10 
            2.62196e-10 
            2.58019e-10 
            2.535931e-10 
            2.488866e-10 
            2.438616e-10 
            2.3847170000000003e-10 
            2.326599e-10 
            2.263544e-10 
            2.1946340000000003e-10 
            2.118671e-10 
            2.034045e-10 
            1.93852e-10 
            1.82887e-10 
            1.70018e-10 
            1.54442e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.325066 
            0.450073 
            0.530859 
            0.60922 
            0.675636 
            0.732909 
            0.78283 
            0.826641 
            0.865244 
            0.899326 
            0.929421 
            0.955641 
            0.978855 
            0.999275 
            1.01703 
            1.03234 
            1.04538 
            1.0563 
            1.06526 
            1.07237 
            1.07774 
            1.08147 
            1.08365 
            1.08437 
            1.0836 
            1.08113 
            1.07665 
            1.0698 
            1.06014 
            1.04716 
            1.03023 
            1.00861 
            0.981365 
            0.947386 
            0.905282 
            0.853337 
            0.789395 
            0.710745 
            0.613923 
            0.494471 
            0.346577 
            0.162573 
            -0.0678237 
            -0.358614 
            -0.729244 
            -1.20727 
            -1.8328 
            -2.66587 
            -3.79947 
            -5.38388 
            -7.67463 
            -11.1349 
            -16.6775 
            -26.3158
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            5.20813149707844e-20 
            7.21096444194282e-20 
            8.50529885748606e-20 
            9.760780489654799e-20 
            1.082488212289224e-19 
            1.174249674648306e-19 
            1.25423193439422e-19 
            1.3244248949063938e-19 
            1.386273719508696e-19 
            1.440879103548684e-19 
            1.489096609348914e-19 
            1.5311056806923938e-19 
            1.5682986090740698e-19 
            1.6010150559403499e-19 
            1.6294617020770202e-19 
            1.6539910263435599e-19 
            1.67488340965092e-19 
            1.6923791784941999e-19 
            1.7067346811348402e-19 
            1.71812615700258e-19 
            1.7267298455271598e-19 
            1.7327059643719799e-19 
            1.7361987094340999e-19 
            1.73735227661058e-19 
            1.7361186006023997e-19 
            1.7321612243164198e-19 
            1.7249834729961002e-19 
            1.7140085630532e-19 
            1.6985315367687601e-19 
            1.67773528405944e-19 
            1.6506104336458199e-19 
            1.61597137481874e-19 
            1.57232007242541e-19 
            1.5178797125787239e-19 
            1.450421667580788e-19 
            1.367196602327658e-19 
            1.26475022399643e-19 
            1.1387390317323298e-19 
            9.83613085675182e-20 
            7.922298823906139e-20 
            5.55277571281818e-20 
            2.6047066191928198e-20 
            -1.086655473714258e-20 
            -5.74562971425276e-20 
            -1.168377697284696e-19 
            -1.93425978492918e-19 
            -2.9364693347951996e-19 
            -4.2711946232815796e-19 
            -6.08742205558398e-19 
            -8.62592673625992e-19 
            -1.2296112860595418e-18 
            -1.78400766019266e-18 
            -2.6720300813534996e-18 
            -4.21625598650172e-18
        ]
    }
}