{
    "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" [
            "Hf" 
            "Hf"
        ]
    } 
    "a" {
        "source-value" [
            5.31899 
            4.962597 
            4.741719 
            4.58124 
            4.455122 
            4.351216 
            4.262856 
            4.18599 
            4.11797 
            4.056968 
            4.001669 
            3.951099 
            3.904512 
            3.861326 
            3.821078 
            3.783394 
            3.747966 
            3.714539 
            3.6829 
            3.652867 
            3.624285 
            3.597019 
            3.570955 
            3.54599 
            3.520752 
            3.494744 
            3.467917 
            3.440219 
            3.411591 
            3.381968 
            3.351279 
            3.319444 
            3.286374 
            3.251969 
            3.216118 
            3.178692 
            3.139549 
            3.098521 
            3.055418 
            3.010021 
            2.962069 
            2.911259 
            2.857229 
            2.799541 
            2.737665 
            2.670945 
            2.598557 
            2.519449 
            2.432243 
            2.335091 
            2.225428 
            2.09955 
            1.951814 
            1.773
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.318990000000001e-10 
            4.962597e-10 
            4.741719e-10 
            4.5812400000000005e-10 
            4.455122e-10 
            4.3512160000000004e-10 
            4.2628560000000003e-10 
            4.18599e-10 
            4.11797e-10 
            4.0569680000000007e-10 
            4.0016689999999997e-10 
            3.951099e-10 
            3.904512e-10 
            3.8613260000000004e-10 
            3.821078e-10 
            3.783394e-10 
            3.747966e-10 
            3.714539e-10 
            3.6829000000000003e-10 
            3.652867e-10 
            3.624285e-10 
            3.597019e-10 
            3.570955e-10 
            3.5459900000000004e-10 
            3.520752e-10 
            3.494744e-10 
            3.467917e-10 
            3.440219e-10 
            3.411591e-10 
            3.3819680000000005e-10 
            3.351279e-10 
            3.319444e-10 
            3.286374e-10 
            3.251969e-10 
            3.216118e-10 
            3.178692e-10 
            3.1395490000000005e-10 
            3.098521e-10 
            3.055418e-10 
            3.010021e-10 
            2.962069e-10 
            2.911259e-10 
            2.8572289999999996e-10 
            2.799541e-10 
            2.737665e-10 
            2.6709450000000004e-10 
            2.598557e-10 
            2.5194489999999997e-10 
            2.4322430000000004e-10 
            2.335091e-10 
            2.225428e-10 
            2.09955e-10 
            1.951814e-10 
            1.773e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.4579 
            3.22579 
            3.83998 
            4.36902 
            4.8037 
            5.16879 
            5.47978 
            5.74717 
            5.97844 
            6.17918 
            6.35367 
            6.5053 
            6.63679 
            6.75038 
            6.84792 
            6.93097 
            7.00088 
            7.05878 
            7.10567 
            7.14241 
            7.1698 
            7.18859 
            7.19943 
            7.20293 
            7.19923 
            7.18741 
            7.16625 
            7.13432 
            7.08997 
            7.03127 
            6.95595 
            6.86132 
            6.74423 
            6.6009 
            6.42681 
            6.21655 
            5.96357 
            5.66006 
            5.29659 
            4.86164 
            4.34095 
            3.7169 
            2.96739 
            2.0646 
            0.973208 
            -0.351979 
            -1.96909 
            -3.95303 
            -6.3999 
            -9.43 
            -13.1834 
            -17.7859 
            -23.2054 
            -28.675
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.9379899487086e-19 
            5.16828536419086e-19 
            6.15232623102732e-19 
            6.999941757478679e-19 
            7.696375896745799e-19 
            8.28131456405286e-19 
            8.77957547546052e-19 
            9.20798148562578e-19 
            9.578516875770959e-19 
            9.90013781328012e-19 
            1.017970161414678e-18 
            1.04226396571602e-18 
            1.063330986276486e-18 
            1.0815301106620919e-18 
            1.097157741550128e-18 
            1.110463818495498e-18 
            1.121664635343792e-18 
            1.130941238054652e-18 
            1.138453844291478e-18 
            1.1443402412447939e-18 
            1.14872860304532e-18 
            1.151739092940606e-18 
            1.153475852411862e-18 
            1.154036614233762e-18 
            1.1534438088791818e-18 
            1.151550036097794e-18 
            1.1481598303402499e-18 
            1.1430440803478878e-18 
            1.135938426976098e-18 
            1.126533650134518e-18 
            1.11446605572723e-18 
            1.099304658239688e-18 
            1.080544772032182e-18 
            1.05758077433706e-18 
            1.0296884813157538e-18 
            9.960011154092698e-19 
            9.554692509223379e-19 
            9.06841587903804e-19 
            8.48607273787806e-19 
            7.78920601091976e-19 
            6.9549686593623e-19 
            5.9551303309146e-19 
            4.75428292196526e-19 
            3.3078538785564e-19 
            1.5592511176218718e-19 
            -5.63932529458686e-20 
            -3.15482998824306e-19 
            -6.33345229950102e-19 
            -1.02537702399366e-18 
            -1.510852565862e-18 
            -2.11221354366756e-18 
            -2.84961533946606e-18 
            -3.71791496626236e-18 
            -4.594241497995e-18
        ]
    }
}