{
    "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" [
            "Ta" 
            "Ta" 
            "Ta" 
            "Ta"
        ]
    } 
    "a" {
        "source-value" [
            6.23343 
            5.815767 
            5.556916 
            5.368848 
            5.221048 
            5.099278 
            4.995728 
            4.905648 
            4.825933 
            4.754444 
            4.689639 
            4.630375 
            4.575778 
            4.525168 
            4.478001 
            4.433837 
            4.392319 
            4.353146 
            4.316068 
            4.280871 
            4.247375 
            4.215422 
            4.184877 
            4.15562 
            4.126043 
            4.095563 
            4.064125 
            4.031665 
            3.998115 
            3.963399 
            3.927434 
            3.890125 
            3.85137 
            3.81105 
            3.769035 
            3.725175 
            3.679301 
            3.63122 
            3.580707 
            3.527505 
            3.471309 
            3.411764 
            3.348444 
            3.280838 
            3.208324 
            3.130134 
            3.045301 
            2.952592 
            2.850393 
            2.736538 
            2.608022 
            2.460502 
            2.287366
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.233430000000001e-10 
            5.815767000000001e-10 
            5.556916000000001e-10 
            5.368848e-10 
            5.221048e-10 
            5.099278e-10 
            4.995728e-10 
            4.905648000000001e-10 
            4.825933e-10 
            4.754444e-10 
            4.689639e-10 
            4.630375e-10 
            4.575778e-10 
            4.525168e-10 
            4.4780010000000003e-10 
            4.4338369999999996e-10 
            4.392319e-10 
            4.353146e-10 
            4.316068e-10 
            4.280871e-10 
            4.247375e-10 
            4.2154220000000005e-10 
            4.184877e-10 
            4.1556200000000003e-10 
            4.1260430000000003e-10 
            4.0955630000000004e-10 
            4.064125e-10 
            4.0316650000000004e-10 
            3.998115e-10 
            3.963399e-10 
            3.927434e-10 
            3.890125e-10 
            3.8513700000000005e-10 
            3.81105e-10 
            3.7690350000000004e-10 
            3.725175e-10 
            3.679301e-10 
            3.63122e-10 
            3.580707e-10 
            3.527505e-10 
            3.4713090000000005e-10 
            3.411764e-10 
            3.348444e-10 
            3.2808380000000004e-10 
            3.208324e-10 
            3.130134e-10 
            3.045301e-10 
            2.9525920000000003e-10 
            2.850393e-10 
            2.736538e-10 
            2.608022e-10 
            2.460502e-10 
            2.287366e-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" [
            1.43233 
            2.72753 
            3.6823 
            4.44416 
            5.06755 
            5.5823 
            6.00896 
            6.36319 
            6.65753 
            6.90221 
            7.10557 
            7.27444 
            7.41438 
            7.52994 
            7.62485 
            7.70226 
            7.76481 
            7.81475 
            7.85398 
            7.88406 
            7.90621 
            7.92137 
            7.93018 
            7.93305 
            7.92991 
            7.9195 
            7.89992 
            7.86849 
            7.82166 
            7.75488 
            7.66249 
            7.53764 
            7.37233 
            7.15762 
            6.88398 
            6.54152 
            6.11997 
            5.60788 
            4.99134 
            4.25172 
            3.36267 
            2.28692 
            0.971549 
            -0.660304 
            -2.72532 
            -5.40824 
            -9.00799 
            -14.002 
            -21.0802 
            -31.0645 
            -45.2276 
            -66.5302 
            -101.35
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.29484565817722e-19 
            4.369984834534019e-19 
            5.8996950193782e-19 
            7.120329309757439e-19 
            8.119110201626699e-19 
            8.943830623978199e-19 
            9.62741530664064e-19 
            1.019495433570246e-18 
            1.066653900615402e-18 
            1.105855958496114e-18 
            1.1384378225251379e-18 
            1.165493779343496e-18 
            1.187914639159692e-18 
            1.206429392342196e-18 
            1.22163565077549e-18 
            1.234038100099284e-18 
            1.2440597149449538e-18 
            1.25206098505515e-18 
            1.258346323990332e-18 
            1.2631656713054038e-18 
            1.266714492549714e-18 
            1.2691433923268578e-18 
            1.270554909941412e-18 
            1.27101473463537e-18 
            1.2705116511722938e-18 
            1.2688437852963e-18 
            1.265706723446928e-18 
            1.260671082286266e-18 
            1.2531680891092439e-18 
            1.242468753547392e-18 
            1.227666243625866e-18 
            1.2076630683503758e-18 
            1.1811774864137218e-18 
            1.1467771519051078e-18 
            1.102935190492332e-18 
            1.048067049484368e-18 
            9.80527293478098e-19 
            8.984814302275918e-19 
            7.997008320349559e-19 
            6.812006438310479e-19 
            5.38759130185278e-19 
            3.6640497878272795e-19 
            1.5565931065860658e-19 
            -1.057923640136736e-19 
            -4.36644402417288e-19 
            -8.66495575906416e-19 
            -1.4432391097305658e-18 
            -2.2433677229268e-18 
            -3.37742038800468e-18 
            -4.977081604689299e-18 
            -7.24626039318984e-18 
            -1.0659313189534678e-17 
            -1.6238060185589997e-17
        ]
    }
}