{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.53837e-10 
            7.033271e-10 
            6.720231000000001e-10 
            6.492791000000001e-10 
            6.314051e-10 
            6.166788999999999e-10 
            6.041561e-10 
            5.932623000000001e-10 
            5.836221e-10 
            5.749765e-10 
            5.671393000000001e-10 
            5.599723e-10 
            5.533697e-10 
            5.472491e-10 
            5.415449e-10 
            5.362040999999999e-10 
            5.311831e-10 
            5.264457000000001e-10 
            5.219617e-10 
            5.177052e-10 
            5.136543e-10 
            5.097901000000001e-10 
            5.060962e-10 
            5.02558e-10 
            5.001493000000001e-10 
            4.976142e-10 
            4.949388e-10 
            4.921066e-10 
            4.890981e-10 
            4.858898e-10 
            4.824533e-10 
            4.787536e-10 
            4.747472000000001e-10 
            4.703784e-10 
            4.6557510000000005e-10 
            4.6024130000000006e-10 
            4.542451e-10 
            4.473983e-10 
            4.3941890000000003e-10 
            4.2985680000000007e-10 
            4.179246e-10 
            4.02046e-10
        ] 
        "source-value" [
            7.53837 
            7.033271 
            6.720231 
            6.492791 
            6.314051 
            6.166789 
            6.041561 
            5.932623 
            5.836221 
            5.749765 
            5.671393 
            5.599723 
            5.533697 
            5.472491 
            5.415449 
            5.362041 
            5.311831 
            5.264457 
            5.219617 
            5.177052 
            5.136543 
            5.097901 
            5.060962 
            5.02558 
            5.001493 
            4.976142 
            4.949388 
            4.921066 
            4.890981 
            4.858898 
            4.824533 
            4.787536 
            4.747472 
            4.703784 
            4.655751 
            4.602413 
            4.542451 
            4.473983 
            4.394189 
            4.298568 
            4.179246 
            4.02046
        ]
    } 
    "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" [
            1.0929039535826497e-19 
            1.418733806424883e-19 
            1.653382185600768e-19 
            1.8376004534603522e-19 
            1.9884614040748804e-19 
            2.115065400650496e-19 
            2.223116191957248e-19 
            2.316170610093312e-19 
            2.3968562247168e-19 
            2.4670796260064644e-19 
            2.5283949252844803e-19 
            2.581923646185408e-19 
            2.628514942318272e-19 
            2.668921836694848e-19 
            2.703817243495872e-19 
            2.733681815707584e-19 
            2.7589481410176e-19 
            2.7800488071135364e-19 
            2.797256184020928e-19 
            2.810842641765312e-19 
            2.8210645286060162e-19 
            2.828114105737536e-19 
            2.8322316996529923e-19 
            2.833577528014464e-19 
            2.8329366573661445e-19 
            2.830837805992896e-19 
            2.826976560336768e-19 
            2.820936354476352e-19 
            2.812204491892992e-19 
            2.8000760148735364e-19 
            2.7836857480427524e-19 
            2.761880124233664e-19 
            2.7330569668254724e-19 
            2.694973228549056e-19 
            2.644520686760064e-19 
            2.5769248551285123e-19 
            2.4849919606270083e-19 
            2.357138266287168e-19 
            2.1736890432055683e-19 
            1.8975058373120642e-19 
            1.4513188745387137e-19 
            6.423110051020992e-20
        ] 
        "source-value" [
            0.682137 
            0.885504 
            1.03196 
            1.14694 
            1.2411 
            1.32012 
            1.38756 
            1.44564 
            1.496 
            1.53983 
            1.5781 
            1.61151 
            1.64059 
            1.66581 
            1.68759 
            1.70623 
            1.722 
            1.73517 
            1.74591 
            1.75439 
            1.76077 
            1.76517 
            1.76774 
            1.76858 
            1.76818 
            1.76687 
            1.76446 
            1.76069 
            1.75524 
            1.74767 
            1.73744 
            1.72383 
            1.70584 
            1.68207 
            1.65058 
            1.60839 
            1.55101 
            1.47121 
            1.35671 
            1.18433 
            0.905842 
            0.400899
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ba" 
            "Ba"
        ]
    } 
    "instance-id" 1
}