{
    "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" [
            "Y" 
            "Y"
        ]
    } 
    "a" {
        "source-value" [
            6.27392 
            5.853544 
            5.593011 
            5.40372 
            5.254961 
            5.132399 
            5.028176 
            4.937511 
            4.857279 
            4.785324 
            4.720098 
            4.660449 
            4.605498 
            4.554559 
            4.507085 
            4.462635 
            4.420847 
            4.381419 
            4.3441 
            4.308675 
            4.274961 
            4.242801 
            4.212057 
            4.18261 
            4.152841 
            4.122163 
            4.090521 
            4.05785 
            4.024082 
            3.989141 
            3.952942 
            3.915392 
            3.876384 
            3.835803 
            3.793515 
            3.74937 
            3.703199 
            3.654805 
            3.603965 
            3.550417 
            3.493856 
            3.433924 
            3.370193 
            3.302149 
            3.229164 
            3.150466 
            3.065082 
            2.971771 
            2.868909
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.273920000000001e-10 
            5.853544e-10 
            5.593011e-10 
            5.40372e-10 
            5.254961e-10 
            5.132399e-10 
            5.028176000000001e-10 
            4.937511e-10 
            4.857279e-10 
            4.785324e-10 
            4.720098e-10 
            4.660449e-10 
            4.605498e-10 
            4.5545590000000003e-10 
            4.5070850000000003e-10 
            4.462635e-10 
            4.4208470000000004e-10 
            4.3814190000000004e-10 
            4.3441e-10 
            4.308675e-10 
            4.274961e-10 
            4.2428010000000004e-10 
            4.212057e-10 
            4.1826100000000007e-10 
            4.1528409999999995e-10 
            4.1221629999999996e-10 
            4.090521e-10 
            4.05785e-10 
            4.024082e-10 
            3.9891410000000004e-10 
            3.9529420000000003e-10 
            3.9153920000000003e-10 
            3.8763839999999997e-10 
            3.835803e-10 
            3.7935150000000005e-10 
            3.74937e-10 
            3.7031990000000004e-10 
            3.654805e-10 
            3.6039650000000004e-10 
            3.550417e-10 
            3.493856e-10 
            3.4339240000000003e-10 
            3.370193e-10 
            3.302149e-10 
            3.229164e-10 
            3.150466e-10 
            3.065082e-10 
            2.971771e-10 
            2.868909e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            3.55756 
            5.32449 
            6.88106 
            8.30653 
            9.63171 
            10.8757 
            12.0459 
            13.146 
            14.1795 
            15.1485 
            16.0554 
            16.8995 
            17.6806 
            18.4005 
            19.0592 
            19.6554 
            20.1861 
            20.6501 
            21.0464 
            21.3734 
            21.6304 
            21.8166 
            21.9295 
            21.9674 
            21.9246 
            21.7816 
            21.5129 
            21.085 
            20.4545 
            19.566 
            18.3485 
            16.7093 
            14.5271 
            11.6398 
            7.83025 
            2.8085 
            -3.83264 
            -12.661 
            -24.4769 
            -40.4358 
            -62.2431 
            -92.4715 
            -135.107 
            -196.499 
            -287.124 
            -425 
            -642.612 
            -1002 
            -1630.13
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            5.699839506053039e-19 
            8.53077346596666e-19 
            1.1024673549152039e-18 
            1.330852827562002e-18 
            1.543170070746414e-18 
            1.74247924183938e-18 
            1.9299659515500596e-18 
            2.1062214030564e-18 
            2.2718063581803e-18 
            2.4270572740149e-18 
            2.57235867295236e-18 
            2.7075984026282997e-18 
            2.8327444195100395e-18 
            2.9480851153917e-18 
            3.05362049027328e-18 
            3.14914226119236e-18 
            3.2341697751587397e-18 
            3.3085107709763395e-18 
            3.3720050309817595e-18 
            3.4243962069135598e-18 
            3.46557214640736e-18 
            3.49540467533244e-18 
            3.5134932495303e-18 
            3.51956549897316e-18 
            3.51270818297964e-18 
            3.48979705711344e-18 
            3.4467465709578596e-18 
            3.378189432789e-18 
            3.2771721960152995e-18 
            3.1348188020843997e-18 
            2.9397537968949002e-18 
            2.6771250030496195e-18 
            2.32749801797814e-18 
            1.86490155844332e-18 
            1.25454435883785e-18 
            4.499713076588999e-19 
            -6.14056625453376e-19 
            -2.0285158363073997e-18 
            -3.92163172527546e-18 
            -6.47852939370972e-18 
            -9.97244404477254e-18 
            -1.48155676610931e-17 
            -2.1646527848983798e-17 
            -3.14826106404366e-17 
            -4.60023363860616e-17 
            -6.8092506945e-17 
            -1.0295779311280079e-16 
            -1.6053809872679998e-16 
            -2.61175619638242e-16
        ]
    }
}