{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.1815600000000005e-10 
            3.901381e-10 
            3.727737e-10 
            3.601575e-10 
            3.502427e-10 
            3.420741e-10 
            3.351277e-10 
            3.2908490000000003e-10 
            3.237374e-10 
            3.189417e-10 
            3.145944e-10 
            3.106188e-10 
            3.069563e-10 
            3.0356130000000004e-10 
            3.003971e-10 
            2.9743460000000005e-10 
            2.9464940000000003e-10 
            2.920216e-10 
            2.895342e-10 
            2.8717320000000004e-10 
            2.849262e-10 
            2.827827e-10 
            2.807336e-10 
            2.78771e-10 
            2.774349e-10 
            2.7602870000000003e-10 
            2.745447e-10 
            2.729736e-10 
            2.713048e-10 
            2.695251e-10 
            2.676189e-10 
            2.6556670000000003e-10 
            2.633443e-10 
            2.60921e-10 
            2.582566e-10 
            2.5529790000000004e-10 
            2.519718e-10 
            2.4817390000000004e-10 
            2.4374780000000003e-10 
            2.3844370000000005e-10 
            2.318249e-10 
            2.2301700000000002e-10
        ] 
        "source-value" [
            4.18156 
            3.901381 
            3.727737 
            3.601575 
            3.502427 
            3.420741 
            3.351277 
            3.290849 
            3.237374 
            3.189417 
            3.145944 
            3.106188 
            3.069563 
            3.035613 
            3.003971 
            2.974346 
            2.946494 
            2.920216 
            2.895342 
            2.871732 
            2.849262 
            2.827827 
            2.807336 
            2.78771 
            2.774349 
            2.760287 
            2.745447 
            2.729736 
            2.713048 
            2.695251 
            2.676189 
            2.655667 
            2.633443 
            2.60921 
            2.582566 
            2.552979 
            2.519718 
            2.481739 
            2.437478 
            2.384437 
            2.318249 
            2.23017
        ]
    } 
    "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" [
            2.1599904330977283e-19 
            2.711155212419136e-19 
            3.331934565914304e-19 
            3.838847226969216e-19 
            4.265763209347584e-19 
            4.631908632499008e-19 
            4.949556169338816e-19 
            5.227117247126208e-19 
            5.470760245851264e-19 
            5.68508341241568e-19 
            5.8737397095148805e-19 
            6.039597033300096e-19 
            6.185010583403905e-19 
            6.311951037069889e-19 
            6.422068636217472e-19 
            6.516757274506753e-19 
            6.597218584403328e-19 
            6.664526024243137e-19 
            6.719560791167616e-19 
            6.763172038785792e-19 
            6.796048703044608e-19 
            6.818847676358592e-19 
            6.832161764077441e-19 
            6.836487640953601e-19 
            6.834388789580353e-19 
            6.827531473643328e-19 
            6.814826213040384e-19 
            6.794927179410048e-19 
            6.766120043768065e-19 
            6.726161758845313e-19 
            6.67210431965952e-19 
            6.600038415255936e-19 
            6.50459675395488e-19 
            6.378329214469633e-19 
            6.210565300505664e-19 
            5.98557163764672e-19 
            5.679171380684928e-19 
            5.252463681267264e-19 
            4.63886207903328e-19 
            3.7146464953247997e-19 
            2.222106820686144e-19 
            -4.79435332008192e-20
        ] 
        "source-value" [
            1.34816 
            1.69217 
            2.07963 
            2.39602 
            2.66248 
            2.89101 
            3.08927 
            3.26251 
            3.41458 
            3.54835 
            3.6661 
            3.76962 
            3.86038 
            3.93961 
            4.00834 
            4.06744 
            4.11766 
            4.15967 
            4.19402 
            4.22124 
            4.24176 
            4.25599 
            4.2643 
            4.267 
            4.26569 
            4.26141 
            4.25348 
            4.24106 
            4.22308 
            4.19814 
            4.1644 
            4.11942 
            4.05985 
            3.98104 
            3.87633 
            3.7359 
            3.54466 
            3.27833 
            2.89535 
            2.3185 
            1.38693 
            -0.29924
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni"
        ]
    } 
    "instance-id" 1
}