{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.276360000000001e-10 
            5.855821e-10 
            5.595187e-10 
            5.405823e-10 
            5.257005999999999e-10 
            5.134397e-10 
            5.030134000000001e-10 
            4.939433000000001e-10 
            4.85917e-10 
            4.787188000000001e-10 
            4.721936999999999e-10 
            4.662264e-10 
            4.607292e-10 
            4.556333000000001e-10 
            4.5088410000000006e-10 
            4.4643740000000006e-10 
            4.4225690000000003e-10 
            4.383126e-10 
            4.345793e-10 
            4.310354e-10 
            4.2766270000000003e-10 
            4.2444540000000005e-10 
            4.213698e-10 
            4.18424e-10 
            4.164185e-10 
            4.1430790000000004e-10 
            4.1208039999999996e-10 
            4.0972229999999997e-10 
            4.0721740000000007e-10 
            4.045462e-10 
            4.016851e-10 
            3.986048e-10 
            3.9526910000000004e-10 
            3.916316e-10 
            3.876325e-10 
            3.8319169999999997e-10 
            3.7819930000000003e-10 
            3.724987e-10 
            3.658552e-10 
            3.5789390000000005e-10 
            3.479593e-10 
            3.34739e-10
        ] 
        "source-value" [
            6.27636 
            5.855821 
            5.595187 
            5.405823 
            5.257006 
            5.134397 
            5.030134 
            4.939433 
            4.85917 
            4.787188 
            4.721937 
            4.662264 
            4.607292 
            4.556333 
            4.508841 
            4.464374 
            4.422569 
            4.383126 
            4.345793 
            4.310354 
            4.276627 
            4.244454 
            4.213698 
            4.18424 
            4.164185 
            4.143079 
            4.120804 
            4.097223 
            4.072174 
            4.045462 
            4.016851 
            3.986048 
            3.952691 
            3.916316 
            3.876325 
            3.831917 
            3.781993 
            3.724987 
            3.658552 
            3.578939 
            3.479593 
            3.34739
        ]
    } 
    "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" [
            8.273015220929088e-20 
            1.0721701859328769e-19 
            1.2518831331347712e-19 
            1.3940875234671169e-19 
            1.5136227167917633e-19 
            1.6133918571456e-19 
            1.6978746303603843e-19 
            1.7700526871274242e-19 
            1.831992835287552e-19 
            1.885249186162944e-19 
            1.9317123081661442e-19 
            1.9725517902303362e-19 
            2.0075753711610241e-19 
            2.0373758563079041e-19 
            2.0624659421896323e-19 
            2.084159413635264e-19 
            2.103994360200768e-19 
            2.1202564529018883e-19 
            2.1331860182317439e-19 
            2.143039404449664e-19 
            2.1500088727501443e-19 
            2.154478945522176e-19 
            2.1579877123217282e-19 
            2.1591412794887043e-19 
            2.1585805176714241e-19 
            2.1567700580899201e-19 
            2.1534215089524482e-19 
            2.1481663696362242e-19 
            2.1405560306874242e-19 
            2.1303021003143043e-19 
            2.117789100905856e-19 
            2.10077398519296e-19 
            2.077878881281728e-19 
            2.0472132207596163e-19 
            2.00608534690368e-19 
            1.9513229500047359e-19 
            1.8759886052947203e-19 
            1.77008473065984e-19 
            1.620777891367488e-19 
            1.3944448088535554e-19 
            1.0361580620271553e-19 
            3.738486883442304e-20
        ] 
        "source-value" [
            0.516361 
            0.669196 
            0.781364 
            0.870121 
            0.944729 
            1.007 
            1.05973 
            1.10478 
            1.14344 
            1.17668 
            1.20568 
            1.23117 
            1.25303 
            1.27163 
            1.28729 
            1.30083 
            1.31321 
            1.32336 
            1.33143 
            1.33758 
            1.34193 
            1.34472 
            1.34691 
            1.34763 
            1.34728 
            1.34615 
            1.34406 
            1.34078 
            1.33603 
            1.32963 
            1.32182 
            1.3112 
            1.29691 
            1.27777 
            1.2521 
            1.21792 
            1.1709 
            1.1048 
            1.01161 
            0.870344 
            0.646719 
            0.233338
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ba"
        ]
    } 
    "instance-id" 1
}