{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.55169e-10 
            7.045699e-10 
            6.732106e-10 
            6.504264e-10 
            6.325208000000001e-10 
            6.177686e-10 
            6.052236e-10 
            5.943106000000001e-10 
            5.846534e-10 
            5.759925000000001e-10 
            5.681415e-10 
            5.609618e-10 
            5.543475e-10 
            5.482162e-10 
            5.425019e-10 
            5.371517e-10 
            5.321218e-10 
            5.273760000000001e-10 
            5.22884e-10 
            5.186200999999999e-10 
            5.145621000000001e-10 
            5.10691e-10 
            5.069905000000001e-10 
            5.034461000000001e-10 
            5.010332000000001e-10 
            4.984936e-10 
            4.958135e-10 
            4.929763e-10 
            4.899625e-10 
            4.867485e-10 
            4.83306e-10 
            4.795998e-10 
            4.755863e-10 
            4.712098e-10 
            4.663979999999999e-10 
            4.610548e-10 
            4.5504810000000006e-10 
            4.4818920000000003e-10 
            4.401958e-10 
            4.3061680000000007e-10 
            4.1866360000000004e-10 
            4.02757e-10
        ] 
        "source-value" [
            7.55169 
            7.045699 
            6.732106 
            6.504264 
            6.325208 
            6.177686 
            6.052236 
            5.943106 
            5.846534 
            5.759925 
            5.681415 
            5.609618 
            5.543475 
            5.482162 
            5.425019 
            5.371517 
            5.321218 
            5.27376 
            5.22884 
            5.186201 
            5.145621 
            5.10691 
            5.069905 
            5.034461 
            5.010332 
            4.984936 
            4.958135 
            4.929763 
            4.899625 
            4.867485 
            4.83306 
            4.795998 
            4.755863 
            4.712098 
            4.66398 
            4.610548 
            4.550481 
            4.481892 
            4.401958 
            4.306168 
            4.186636 
            4.02757
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            1.0728014435214721e-19 
            1.39537567347024e-19 
            1.62749101140864e-19 
            1.809594406128768e-19 
            1.95938189840736e-19 
            2.0848483495822082e-19 
            2.191569334293696e-19 
            2.283358032899328e-19 
            2.362858036823424e-19 
            2.431815718582656e-19 
            2.492201755420608e-19 
            2.54529788863392e-19 
            2.5916648800398723e-19 
            2.6317994043909124e-19 
            2.66634233233536e-19 
            2.695790338625664e-19 
            2.72081633744256e-19 
            2.7416446335129603e-19 
            2.7585475968624e-19 
            2.771781575750208e-19 
            2.781747114331584e-19 
            2.7886524955672323e-19 
            2.7928021330151044e-19 
            2.7941479613765763e-19 
            2.793491068962048e-19 
            2.791360174056384e-19 
            2.7874348413354244e-19 
            2.7812824831115522e-19 
            2.7723743810999043e-19 
            2.7601017081845764e-19 
            2.7435191801592963e-19 
            2.721425164558464e-19 
            2.692185441228864e-19 
            2.6539575070565765e-19 
            2.603553030566208e-19 
            2.536021285999488e-19 
            2.443976239134528e-19 
            2.316330827755392e-19 
            2.13313795293312e-19 
            1.8586210107252482e-19 
            1.4139096526196545e-19 
            6.071191956262273e-20
        ] 
        "source-value" [
            0.66959 
            0.870925 
            1.0158 
            1.12946 
            1.22295 
            1.30126 
            1.36787 
            1.42516 
            1.47478 
            1.51782 
            1.55551 
            1.58865 
            1.61759 
            1.64264 
            1.6642 
            1.68258 
            1.6982 
            1.7112 
            1.72175 
            1.73001 
            1.73623 
            1.74054 
            1.74313 
            1.74397 
            1.74356 
            1.74223 
            1.73978 
            1.73594 
            1.73038 
            1.72272 
            1.71237 
            1.69858 
            1.68033 
            1.65647 
            1.62501 
            1.58286 
            1.52541 
            1.44574 
            1.3314 
            1.16006 
            0.882493 
            0.378934
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ba" 
            "Ba"
        ]
    } 
    "instance-id" 1
}