{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Zr" 
            "Zr" 
            "Zr" 
            "Zr"
        ]
    } 
    "a" {
        "source-value" [
            6.82932 
            6.37173 
            6.088135 
            5.882087 
            5.720159 
            5.586748 
            5.473299 
            5.374607 
            5.287273 
            5.208949 
            5.137949 
            5.073019 
            5.013204 
            4.957755 
            4.906079 
            4.857694 
            4.812206 
            4.769289 
            4.728666 
            4.690105 
            4.653406 
            4.618399 
            4.584934 
            4.55288 
            4.520475 
            4.487082 
            4.452638 
            4.417075 
            4.380318 
            4.342284 
            4.30288 
            4.262005 
            4.219545 
            4.175371 
            4.129339 
            4.081286 
            4.031027 
            3.978349 
            3.923008 
            3.864719 
            3.803152 
            3.737914 
            3.668541 
            3.594473 
            3.515027 
            3.429361 
            3.336419 
            3.234847 
            3.122879 
            2.99814 
            2.857338 
            2.695715 
            2.506029 
            2.27644
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.829320000000001e-10 
            6.37173e-10 
            6.088135000000001e-10 
            5.882087000000001e-10 
            5.720159e-10 
            5.586748e-10 
            5.473299e-10 
            5.374607e-10 
            5.287273e-10 
            5.208949e-10 
            5.137949000000001e-10 
            5.073019000000001e-10 
            5.013204e-10 
            4.957755e-10 
            4.906079e-10 
            4.857694000000001e-10 
            4.812206e-10 
            4.769289e-10 
            4.728666e-10 
            4.690105e-10 
            4.6534060000000005e-10 
            4.6183990000000005e-10 
            4.584934e-10 
            4.55288e-10 
            4.5204750000000004e-10 
            4.4870820000000004e-10 
            4.4526380000000004e-10 
            4.417075e-10 
            4.380318e-10 
            4.342284e-10 
            4.30288e-10 
            4.2620050000000004e-10 
            4.219545e-10 
            4.1753710000000004e-10 
            4.129339e-10 
            4.0812860000000004e-10 
            4.031027e-10 
            3.978349e-10 
            3.923008e-10 
            3.864719e-10 
            3.803152e-10 
            3.737914e-10 
            3.668541e-10 
            3.594473e-10 
            3.515027e-10 
            3.429361e-10 
            3.336419e-10 
            3.234847e-10 
            3.122879e-10 
            2.99814e-10 
            2.8573380000000003e-10 
            2.695715e-10 
            2.506029e-10 
            2.27644e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.54898 
            3.29753 
            3.8254 
            4.24167 
            4.56938 
            4.83958 
            5.06662 
            5.25957 
            5.42475 
            5.56679 
            5.68923 
            5.79497 
            5.88701 
            5.96922 
            6.04367 
            6.10708 
            6.15837 
            6.19963 
            6.23258 
            6.25828 
            6.27743 
            6.29057 
            6.29817 
            6.30063 
            6.29802 
            6.28969 
            6.27474 
            6.25214 
            6.22073 
            6.17928 
            6.12662 
            6.06136 
            5.98021 
            5.8788 
            5.75368 
            5.60108 
            5.41605 
            5.19224 
            4.92182 
            4.59618 
            4.20742 
            3.73398 
            3.14915 
            2.42855 
            1.53702 
            0.426892 
            -0.978004 
            -2.76244 
            -5.05693 
            -8.11189 
            -12.2226 
            -17.8565 
            -25.7788 
            -36.845
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            4.083916196533319e-19 
            5.28322551591402e-19 
            6.128966495703599e-19 
            6.7959045631387795e-19 
            7.320953867866919e-19 
            7.753861994373719e-19 
            8.11762017735708e-19 
            8.426760158887379e-19 
            8.6914076952915e-19 
            8.91898086438486e-19 
            9.11515137145182e-19 
            9.28456552873098e-19 
            9.43202986612434e-19 
            9.56374480720548e-19 
            9.683026857606779e-19 
            9.78462087796872e-19 
            9.866796517526578e-19 
            9.932902325445418e-19 
            9.98569404553572e-19 
            1.002686998502952e-18 
            1.0057551667570619e-18 
            1.007860426854138e-18 
            1.0090780810959779e-18 
            1.009472216547942e-18 
            1.0090540484464679e-18 
            1.007719435310346e-18 
            1.005324181242516e-18 
            1.0017032620496758e-18 
            9.966708252422818e-19 
            9.90029803094352e-19 
            9.815927409397079e-19 
            9.711369362262238e-19 
            9.581352728413139e-19 
            9.4188759959592e-19 
            9.21841165551312e-19 
            8.97391950116472e-19 
            8.6774687585757e-19 
            8.31888560612016e-19 
            7.88562500075388e-19 
            7.36389220165812e-19 
            6.74103001342428e-19 
            5.982495507823319e-19 
            5.045494546961099e-19 
            3.8909660645007e-19 
            2.46257752999068e-19 
            6.83956387641528e-20 
            -1.566935156758536e-19 
            -4.42591682082696e-19 
            -8.10209508577362e-19 
            -1.299668061557826e-18 
            -1.95827641267284e-18 
            -2.8609267065021e-18 
            -4.13021910125592e-18 
            -5.903219807972999e-18
        ]
    }
}