{
    "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" [
            4.956 
            4.62393 
            4.418126 
            4.268598 
            4.151088 
            4.054272 
            3.971943 
            3.900323 
            3.836945 
            3.780105 
            3.728581 
            3.681462 
            3.638055 
            3.597816 
            3.560314 
            3.525202 
            3.492192 
            3.461047 
            3.431567 
            3.403583 
            3.376951 
            3.351547 
            3.327261 
            3.304 
            3.280484 
            3.256251 
            3.231255 
            3.205447 
            3.178773 
            3.151171 
            3.122576 
            3.092914 
            3.0621 
            3.030044 
            2.996639 
            2.961767 
            2.925294 
            2.887066 
            2.846905 
            2.804606 
            2.759926 
            2.712584 
            2.66224 
            2.608489 
            2.550836 
            2.488669 
            2.421221 
            2.347511 
            2.266256 
            2.175734 
            2.073554 
            1.956266 
            1.818611 
            1.652
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.956e-10 
            4.6239299999999997e-10 
            4.418126e-10 
            4.268598e-10 
            4.151088e-10 
            4.054272e-10 
            3.9719430000000003e-10 
            3.9003230000000006e-10 
            3.8369450000000003e-10 
            3.7801049999999997e-10 
            3.728581e-10 
            3.681462e-10 
            3.638055e-10 
            3.597816e-10 
            3.560314e-10 
            3.5252020000000005e-10 
            3.492192e-10 
            3.461047e-10 
            3.431567e-10 
            3.403583e-10 
            3.376951e-10 
            3.351547e-10 
            3.327261e-10 
            3.304e-10 
            3.2804840000000003e-10 
            3.256251e-10 
            3.231255e-10 
            3.205447e-10 
            3.178773e-10 
            3.1511710000000005e-10 
            3.1225760000000003e-10 
            3.092914e-10 
            3.0621e-10 
            3.0300440000000005e-10 
            2.9966390000000003e-10 
            2.9617670000000004e-10 
            2.9252940000000004e-10 
            2.887066e-10 
            2.8469050000000003e-10 
            2.804606e-10 
            2.759926e-10 
            2.712584e-10 
            2.66224e-10 
            2.608489e-10 
            2.550836e-10 
            2.488669e-10 
            2.4212210000000004e-10 
            2.347511e-10 
            2.266256e-10 
            2.175734e-10 
            2.0735540000000003e-10 
            1.956266e-10 
            1.818611e-10 
            1.652e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.38246 
            3.35245 
            4.0871 
            4.68133 
            5.17813 
            5.60166 
            5.9672 
            6.28521 
            6.56324 
            6.80697 
            7.0208 
            7.20825 
            7.37215 
            7.51487 
            7.63837 
            7.74433 
            7.83419 
            7.90919 
            7.97042 
            8.01884 
            8.05529 
            8.08052 
            8.09522 
            8.1 
            8.09489 
            8.0784 
            8.0486 
            8.00318 
            7.93941 
            7.85403 
            7.74316 
            7.6021 
            7.42519 
            7.20553 
            6.93466 
            6.60216 
            6.19508 
            5.69719 
            5.08794 
            4.34111 
            3.42273 
            2.28846 
            0.879303 
            -0.884186 
            -3.11117 
            -5.95473 
            -9.63463 
            -14.4754 
            -20.9722 
            -29.9116 
            -42.6052 
            -61.3772 
            -90.688 
            -140.062
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.8171217434396396e-19 
            5.371217056653299e-19 
            6.548256120821401e-19 
            7.50031754204322e-19 
            8.29627889381442e-19 
            8.97484876361244e-19 
            9.5605084104048e-19 
            1.007001660178314e-18 
            1.051546977133416e-18 
            1.0905968282338979e-18 
            1.12485617119872e-18 
            1.15488897220305e-18 
            1.18114864723431e-18 
            1.204014912154758e-18 
            1.223801793584658e-18 
            1.2407784571985218e-18 
            1.255175616431646e-18 
            1.2671919411866458e-18 
            1.2770020687166279e-18 
            1.2847598079784561e-18 
            1.2905997418093859e-18 
            1.294642033456968e-18 
            1.2969972331089478e-18 
            1.29776307354e-18 
            1.2969443612800259e-18 
            1.29430237201056e-18 
            1.28952788564124e-18 
            1.282250799369612e-18 
            1.2720337189745938e-18 
            1.2583543348735018e-18 
            1.2405910025323438e-18 
            1.2179906989331398e-18 
            1.1896465921010459e-18 
            1.154453180158602e-18 
            1.111055021673444e-18 
            1.0577826485929439e-18 
            9.925612421760718e-19 
            9.127904697458458e-19 
            8.151778583193959e-19 
            6.9552250076237385e-19 
            5.48381803049082e-19 
            3.66651713984364e-19 
            1.4087987208061018e-19 
            -1.416622149309924e-19 
            -4.98464387840178e-19 
            -9.540529267778819e-19 
            -1.5436379063235419e-18 
            -2.31921476478036e-18 
            -3.36011688035748e-18 
            -4.79236666055544e-18 
            -6.82610559268968e-18 
            -9.83371157003448e-18 
            -1.45298194584192e-17 
            -2.24404063711308e-17
        ]
    }
}