{
    "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" [
            "W" 
            "W"
        ]
    } 
    "a" {
        "source-value" [
            4.77178 
            4.452054 
            4.2539 
            4.109931 
            3.996789 
            3.903572 
            3.824303 
            3.755346 
            3.694324 
            3.639597 
            3.589988 
            3.544621 
            3.502827 
            3.464084 
            3.427976 
            3.394169 
            3.362386 
            3.332399 
            3.304015 
            3.277071 
            3.25143 
            3.226969 
            3.203586 
            3.18119 
            3.158548 
            3.135215 
            3.111149 
            3.0863 
            3.060617 
            3.034041 
            3.006509 
            2.977949 
            2.948281 
            2.917416 
            2.885252 
            2.851677 
            2.81656 
            2.779753 
            2.741084 
            2.700357 
            2.657338 
            2.611755 
            2.563282 
            2.511529 
            2.456019 
            2.396162 
            2.331221 
            2.260251 
            2.182016 
            2.094858 
            1.996477 
            1.883547 
            1.751009 
            1.59059
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.77178e-10 
            4.4520540000000004e-10 
            4.2539e-10 
            4.1099309999999995e-10 
            3.996789e-10 
            3.903572e-10 
            3.8243030000000004e-10 
            3.755346e-10 
            3.6943240000000003e-10 
            3.639597e-10 
            3.5899880000000003e-10 
            3.544621e-10 
            3.502827e-10 
            3.4640840000000005e-10 
            3.427976e-10 
            3.3941690000000005e-10 
            3.362386e-10 
            3.332399e-10 
            3.3040150000000003e-10 
            3.277071e-10 
            3.25143e-10 
            3.2269690000000003e-10 
            3.2035860000000004e-10 
            3.1811900000000003e-10 
            3.1585480000000003e-10 
            3.1352150000000003e-10 
            3.1111490000000004e-10 
            3.0863e-10 
            3.060617e-10 
            3.034041e-10 
            3.006509e-10 
            2.977949e-10 
            2.948281e-10 
            2.917416e-10 
            2.885252e-10 
            2.851677e-10 
            2.81656e-10 
            2.779753e-10 
            2.741084e-10 
            2.700357e-10 
            2.6573380000000004e-10 
            2.6117550000000004e-10 
            2.5632820000000003e-10 
            2.511529e-10 
            2.456019e-10 
            2.3961619999999997e-10 
            2.331221e-10 
            2.2602509999999998e-10 
            2.182016e-10 
            2.094858e-10 
            1.9964770000000002e-10 
            1.8835470000000003e-10 
            1.751009e-10 
            1.59059e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.570943 
            1.8987 
            3.08302 
            4.01987 
            4.72565 
            5.26187 
            5.68127 
            6.0208 
            6.30447 
            6.54753 
            6.75958 
            6.94678 
            7.11314 
            7.26133 
            7.39317 
            7.50991 
            7.61236 
            7.70104 
            7.77625 
            7.83807 
            7.88648 
            7.92133 
            7.94242 
            7.94951 
            7.9409 
            7.91308 
            7.8626 
            7.78506 
            7.67479 
            7.52417 
            7.32298 
            7.05731 
            6.70843 
            6.25141 
            5.65383 
            4.87484 
            3.86511 
            2.5684 
            0.925279 
            -1.1192 
            -3.59777 
            -6.57576 
            -10.1699 
            -14.5961 
            -20.2773 
            -28.0032 
            -39.1568 
            -55.9391 
            -81.6473 
            -121.168 
            -183.433 
            -307.622 
            -592.815 
            -1415.62
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            9.14751533945862e-20 
            3.0420527749758e-19 
            4.93954260615468e-19 
            6.44054178571758e-19 
            7.5713260104621e-19 
            8.43044516514558e-19 
            9.10239804544518e-19 
            9.6463850779872e-19 
            1.010087452375398e-18 
            1.049029957641402e-18 
            1.0830041131653718e-18 
            1.112996859753852e-18 
            1.139650670237076e-18 
            1.163393325776322e-18 
            1.1845164225189778e-18 
            1.2032202325442939e-18 
            1.2196345321596238e-18 
            1.233842634549936e-18 
            1.24589260501425e-18 
            1.255797260965638e-18 
            1.2635533980508319e-18 
            1.269136983620322e-18 
            1.2725159741414279e-18 
            1.2736519173749339e-18 
            1.27227244329306e-18 
            1.2678151878972719e-18 
            1.25972740024884e-18 
            1.247304122628804e-18 
            1.2296369208856858e-18 
            1.2055049364243778e-18 
            1.173270744724932e-18 
            1.130705718089454e-18 
            1.0748089796824618e-18 
            1.0015863031553938e-18 
            9.05843431860822e-19 
            7.810354742488559e-19 
            6.19258892983974e-19 
            4.1150304667656e-19 
            1.482460393730886e-19 
            -1.7931560887728e-19 
            -5.76426302850618e-19 
            -1.053552902279184e-18 
            -1.6293976150116599e-18 
            -2.3385530367527398e-18 
            -3.24878162606082e-18 
            -4.486607271722879e-18 
            -6.273611002221119e-18 
            -8.96243189469894e-18 
            -1.308133962891882e-17 
            -1.94132538388512e-17 
            -2.9389206650452194e-17 
            -4.92864780504348e-17 
            -9.4979434128471e-17 
            -2.2680732866230797e-16
        ]
    }
}