{
    "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" [
            "Ba" 
            "Ba"
        ]
    } 
    "a" {
        "source-value" [
            7.61954 
            7.109002 
            6.792591 
            6.562701 
            6.382036 
            6.233188 
            6.106612 
            5.996501 
            5.89906 
            5.811673 
            5.732458 
            5.660015 
            5.593279 
            5.531414 
            5.473758 
            5.419774 
            5.369023 
            5.32114 
            5.275816 
            5.232793 
            5.191848 
            5.15279 
            5.115453 
            5.07969 
            5.043536 
            5.006279 
            4.967849 
            4.928171 
            4.887161 
            4.844726 
            4.800763 
            4.755159 
            4.707785 
            4.6585 
            4.607142 
            4.55353 
            4.497455 
            4.438682 
            4.376937 
            4.311904 
            4.243213 
            4.170427 
            4.093027 
            4.010388 
            3.92175 
            3.826172 
            3.722476 
            3.609152 
            3.484228 
            3.345056 
            3.187962 
            3.007639 
            2.796004 
            2.53985
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            7.61954e-10 
            7.109002000000001e-10 
            6.792591e-10 
            6.562701e-10 
            6.382036e-10 
            6.233188e-10 
            6.106612e-10 
            5.996501e-10 
            5.89906e-10 
            5.811673e-10 
            5.732458000000001e-10 
            5.660015e-10 
            5.593279e-10 
            5.531414e-10 
            5.473758e-10 
            5.419774e-10 
            5.369023000000001e-10 
            5.32114e-10 
            5.275816e-10 
            5.232793000000001e-10 
            5.191848e-10 
            5.152790000000001e-10 
            5.115453e-10 
            5.07969e-10 
            5.043535999999999e-10 
            5.006279e-10 
            4.967849e-10 
            4.928171e-10 
            4.887161e-10 
            4.844726e-10 
            4.800763e-10 
            4.755159e-10 
            4.707785e-10 
            4.6585e-10 
            4.607142e-10 
            4.5535300000000006e-10 
            4.4974550000000004e-10 
            4.4386820000000003e-10 
            4.376937e-10 
            4.311904e-10 
            4.243213e-10 
            4.170427e-10 
            4.0930270000000006e-10 
            4.010388e-10 
            3.92175e-10 
            3.826172e-10 
            3.722476e-10 
            3.609152e-10 
            3.484228e-10 
            3.345056e-10 
            3.1879620000000006e-10 
            3.007639e-10 
            2.796004e-10 
            2.5398500000000003e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.607507 
            0.800088 
            0.937059 
            1.0439 
            1.13046 
            1.20191 
            1.2631 
            1.31682 
            1.36513 
            1.40692 
            1.44307 
            1.47427 
            1.50109 
            1.52398 
            1.54361 
            1.56128 
            1.57602 
            1.58807 
            1.59761 
            1.60483 
            1.60987 
            1.61359 
            1.61622 
            1.61707 
            1.61616 
            1.6132 
            1.60785 
            1.59969 
            1.58821 
            1.57282 
            1.55281 
            1.52728 
            1.49588 
            1.45681 
            1.40839 
            1.34866 
            1.27817 
            1.1939 
            1.09076 
            0.963079 
            0.804637 
            0.609378 
            0.364028 
            0.0575627 
            -0.333292 
            -0.840153 
            -1.50493 
            -2.38818 
            -3.59475 
            -5.28977 
            -7.78579 
            -11.6395 
            -18.033 
            -29.8651
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            9.73333520391438e-20 
            1.2818822987437918e-19 
            1.5013340344794058e-19 
            1.6725121882326e-19 
            1.8111965976716399e-19 
            1.92567211817094e-19 
            2.0237093064053996e-19 
            2.10977823518388e-19 
            2.1871793883724196e-19 
            2.25413434990728e-19 
            2.31205303522638e-19 
            2.36204094620718e-19 
            2.40501132353106e-19 
            2.4416851466833196e-19 
            2.47313587400874e-19 
            2.5014463351315197e-19 
            2.52506241871668e-19 
            2.54436864715638e-19 
            2.55965341224474e-19 
            2.5712211275422198e-19 
            2.57929609777758e-19 
            2.58525619485606e-19 
            2.58946991940348e-19 
            2.59083176954238e-19 
            2.58937378880544e-19 
            2.5846313459688e-19 
            2.5760597009769e-19 
            2.56298593964346e-19 
            2.54459295188514e-19 
            2.51993545348788e-19 
            2.48787589904154e-19 
            2.4469723295755197e-19 
            2.39666398326792e-19 
            2.3340669421775396e-19 
            2.2564895495592597e-19 
            2.1607915392104398e-19 
            2.04785410827978e-19 
            1.9128386833325998e-19 
            1.7475901853018398e-19 
            1.543022670496086e-19 
            1.289170600251858e-19 
            9.763311928736519e-20 
            5.832371557217519e-20 
            9.222561292995179e-21 
            -5.3399265469912795e-20 
            -1.346073505585002e-19 
            -2.41116368180562e-19 
            -3.8262861937861203e-19 
            -5.7594244550715e-19 
            -8.475145893234179e-19 
            -1.2474210815230859e-18 
            -1.8648534931443e-18 
            -2.8892051240922e-18 
            -4.78491653920734e-18
        ]
    }
}