{
    "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" [
            "Ta" 
            "Ta"
        ]
    } 
    "a" {
        "source-value" [
            4.95351 
            4.621607 
            4.415906 
            4.266454 
            4.149002 
            4.052235 
            3.969947 
            3.898363 
            3.835017 
            3.778206 
            3.726708 
            3.679613 
            3.636227 
            3.596008 
            3.558526 
            3.523431 
            3.490437 
            3.459308 
            3.429843 
            3.401873 
            3.375255 
            3.349863 
            3.325589 
            3.30234 
            3.286512 
            3.269854 
            3.252274 
            3.233663 
            3.213894 
            3.192812 
            3.170231 
            3.14592 
            3.119593 
            3.090886 
            3.059323 
            3.024275 
            2.984873 
            2.939882 
            2.88745 
            2.824617 
            2.746209 
            2.64187
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.95351e-10 
            4.621607e-10 
            4.415906e-10 
            4.2664540000000005e-10 
            4.1490020000000005e-10 
            4.0522349999999995e-10 
            3.969947e-10 
            3.898363e-10 
            3.8350170000000004e-10 
            3.7782060000000003e-10 
            3.726708e-10 
            3.679613e-10 
            3.636227e-10 
            3.596008e-10 
            3.558526e-10 
            3.523431e-10 
            3.490437e-10 
            3.459308e-10 
            3.429843e-10 
            3.401873e-10 
            3.3752550000000004e-10 
            3.349863e-10 
            3.325589e-10 
            3.3023400000000004e-10 
            3.286512e-10 
            3.269854e-10 
            3.252274e-10 
            3.233663e-10 
            3.213894e-10 
            3.1928120000000003e-10 
            3.170231e-10 
            3.14592e-10 
            3.119593e-10 
            3.090886e-10 
            3.059323e-10 
            3.024275e-10 
            2.984873e-10 
            2.939882e-10 
            2.88745e-10 
            2.824617e-10 
            2.746209e-10 
            2.64187e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.32892 
            3.3563 
            4.08985 
            4.68291 
            5.17856 
            5.60097 
            5.96547 
            6.2825 
            6.55962 
            6.80251 
            7.01556 
            7.2023 
            7.36556 
            7.50769 
            7.63067 
            7.73655 
            7.827 
            7.90176 
            7.96274 
            8.01096 
            8.04726 
            8.07239 
            8.08703 
            8.09178 
            8.08949 
            8.08197 
            8.06806 
            8.0463 
            8.01484 
            7.97127 
            7.91241 
            7.83406 
            7.73047 
            7.5937 
            7.41234 
            7.16967 
            6.84003 
            6.38231 
            5.72636 
            4.74236 
            3.16119 
            0.32018
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.7313412064552797e-19 
            5.3773854366942e-19 
            6.5526621065649e-19 
            7.502848981124939e-19 
            8.296967829767039e-19 
            8.97374326173498e-19 
            9.55773664482798e-19 
            1.0065674703104999e-18 
            1.050966989191908e-18 
            1.089882257455134e-18 
            1.124016630642504e-18 
            1.15393567710582e-18 
            1.180092812832504e-18 
            1.202864549331546e-18 
            1.2225681175764779e-18 
            1.23953196377727e-18 
            1.2540236514317998e-18 
            1.266001523947584e-18 
            1.275771597061716e-18 
            1.283497292790864e-18 
            1.2893131939722838e-18 
            1.293339463853526e-18 
            1.295685050445702e-18 
            1.2964460843468518e-18 
            1.2960791858976658e-18 
            1.294874349068898e-18 
            1.2926457213710038e-18 
            1.28915938501542e-18 
            1.2841189373248558e-18 
            1.2771382537305178e-18 
            1.267707842062794e-18 
            1.255154788135404e-18 
            1.238557840383798e-18 
            1.2166448705605799e-18 
            1.187587795126356e-18 
            1.148707774749078e-18 
            1.0958936241859018e-18 
            1.022558795294454e-18 
            9.174640189872239e-19 
            7.598098382016239e-19 
            5.0647847536344595e-19 
            5.1298491467412e-20
        ]
    }
}