{
    "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" [
            6.40155 
            5.972622 
            5.70679 
            5.513649 
            5.361864 
            5.236809 
            5.130466 
            5.037957 
            4.956092 
            4.882674 
            4.816122 
            4.755259 
            4.69919 
            4.647215 
            4.598775 
            4.553421 
            4.510783 
            4.470553 
            4.432475 
            4.396329 
            4.36193 
            4.329115 
            4.297746 
            4.2677 
            4.237325 
            4.206023 
            4.173737 
            4.140402 
            4.105947 
            4.070295 
            4.033359 
            3.995045 
            3.955244 
            3.913837 
            3.870688 
            3.825646 
            3.778535 
            3.729156 
            3.677281 
            3.622644 
            3.564933 
            3.503781 
            3.438754 
            3.369325 
            3.294855 
            3.214556 
            3.127435 
            3.032225 
            2.92727 
            2.810345 
            2.678362 
            2.526863 
            2.349058 
            2.13385
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.40155e-10 
            5.972622e-10 
            5.70679e-10 
            5.513649000000001e-10 
            5.361864e-10 
            5.236809000000001e-10 
            5.130466000000001e-10 
            5.037956999999999e-10 
            4.956092000000001e-10 
            4.882674e-10 
            4.816122e-10 
            4.755258999999999e-10 
            4.69919e-10 
            4.6472150000000004e-10 
            4.598775e-10 
            4.5534210000000005e-10 
            4.5107830000000003e-10 
            4.470553e-10 
            4.432475e-10 
            4.396329e-10 
            4.3619300000000005e-10 
            4.329115e-10 
            4.297746e-10 
            4.2676999999999996e-10 
            4.237325e-10 
            4.2060230000000004e-10 
            4.173737e-10 
            4.140402e-10 
            4.1059469999999997e-10 
            4.070295e-10 
            4.033359e-10 
            3.9950450000000005e-10 
            3.955244e-10 
            3.9138370000000004e-10 
            3.870688e-10 
            3.825646e-10 
            3.778535e-10 
            3.7291560000000004e-10 
            3.677281e-10 
            3.6226440000000006e-10 
            3.564933e-10 
            3.503781e-10 
            3.438754e-10 
            3.369325e-10 
            3.2948550000000003e-10 
            3.214556e-10 
            3.1274350000000003e-10 
            3.032225e-10 
            2.92727e-10 
            2.810345e-10 
            2.678362e-10 
            2.526863e-10 
            2.3490579999999997e-10 
            2.1338499999999998e-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" [
            0.0017226 
            0.0396534 
            0.0918515 
            0.129509 
            0.214011 
            0.374895 
            0.598351 
            0.857754 
            1.1303 
            1.40048 
            1.65871 
            1.89915 
            2.11808 
            2.31558 
            2.49992 
            2.66845 
            2.81795 
            2.94621 
            3.05209 
            3.13552 
            3.19725 
            3.23875 
            3.26198 
            3.2692 
            3.2621 
            3.24076 
            3.20559 
            3.15768 
            3.09885 
            3.03168 
            2.95939 
            2.88568 
            2.81437 
            2.7488 
            2.69084 
            2.63936 
            2.55221 
            2.32646 
            1.91453 
            1.29694 
            0.48682 
            -0.482928 
            -1.60661 
            -2.99533 
            -4.98758 
            -7.97012 
            -12.4005 
            -19.0222 
            -28.3943 
            -37.6004 
            -43.692 
            -43.7796 
            -26.9532 
            75.8937
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.7599094697283997e-22 
            6.353175093865559e-21 
            1.47162327097851e-20 
            2.07496293692706e-20 
            3.4288342361897396e-20 
            6.006480092034299e-20 
            9.586639911305338e-20 
            1.374273416520036e-19 
            1.8109402494102e-19 
            2.24381633238432e-19 
            2.6575464045821397e-19 
            3.0427737544610995e-19 
            3.3935382849427197e-19 
            3.70996817015772e-19 
            4.0053134108692794e-19 
            4.2753282389972995e-19 
            4.5148536457803e-19 
            4.72034882085714e-19 
            4.88998728286506e-19 
            5.02365687943968e-19 
            5.122559243056499e-19 
            5.189049573367499e-19 
            5.22626813657532e-19 
            5.2378358518728e-19 
            5.2264603977714e-19 
            5.192269948401839e-19 
            5.13592139618406e-19 
            5.05916111364912e-19 
            4.9649050622709e-19 
            4.85728685776512e-19 
            4.74146550889326e-19 
            4.623369069201119e-19 
            4.50911785343058e-19 
            4.4040631315392e-19 
            4.31120097383256e-19 
            4.2287209207142396e-19 
            4.08909122706114e-19 
            3.7273998519356395e-19 
            3.06741523109202e-19 
            2.0779269636999597e-19 
            7.799716289638799e-20 
            -7.73735957504352e-20 
            -2.57407300195074e-19 
            -4.79904773711922e-19 
            -7.99098413620572e-19 
            -1.2769540034176079e-18 
            -1.9867791349916996e-18 
            -3.04769243672748e-18 
            -4.54926839987862e-18 
            -6.02424823090536e-18 
            -7.0002301492728e-18 
            -7.01426521658664e-18 
            -4.31837872515288e-18 
            1.2159511280780578e-17
        ]
    }
}