{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            2.34447e-10 
            2.187382e-10 
            2.090025e-10 
            2.0192899999999999e-10 
            1.9637000000000002e-10 
            1.9179010000000002e-10 
            1.878955e-10 
            1.8450740000000002e-10 
            1.815093e-10 
            1.7882050000000001e-10 
            1.763831e-10 
            1.741541e-10 
            1.7210060000000002e-10 
            1.701971e-10 
            1.684231e-10 
            1.667621e-10 
            1.652005e-10 
            1.637271e-10 
            1.623326e-10 
            1.610088e-10 
            1.59749e-10 
            1.585472e-10 
            1.573983e-10 
            1.562979e-10 
            1.555488e-10 
            1.5476040000000001e-10 
            1.539283e-10 
            1.530475e-10 
            1.521118e-10 
            1.51114e-10 
            1.5004519999999998e-10 
            1.488946e-10 
            1.476486e-10 
            1.462898e-10 
            1.44796e-10 
            1.431371e-10 
            1.412723e-10 
            1.3914290000000002e-10 
            1.3666130000000002e-10 
            1.336874e-10 
            1.299764e-10 
            1.25038e-10
        ] 
        "source-value" [
            2.34447 
            2.187382 
            2.090025 
            2.01929 
            1.9637 
            1.917901 
            1.878955 
            1.845074 
            1.815093 
            1.788205 
            1.763831 
            1.741541 
            1.721006 
            1.701971 
            1.684231 
            1.667621 
            1.652005 
            1.637271 
            1.623326 
            1.610088 
            1.59749 
            1.585472 
            1.573983 
            1.562979 
            1.555488 
            1.547604 
            1.539283 
            1.530475 
            1.521118 
            1.51114 
            1.500452 
            1.488946 
            1.476486 
            1.462898 
            1.44796 
            1.431371 
            1.412723 
            1.391429 
            1.366613 
            1.336874 
            1.299764 
            1.25038
        ]
    } 
    "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" [
            2.014480752396672e-18 
            3.015024030320064e-18 
            3.896429454720768e-18 
            4.703606036279809e-18 
            5.454017500163904e-18 
            6.1584144514986246e-18 
            6.821026636562881e-18 
            7.443984950262336e-18 
            8.029195982775745e-18 
            8.57789341010112e-18 
            9.091471125898561e-18 
            9.5694004118832e-18 
            1.0011729333353664e-17 
            1.04193551092176e-17 
            1.079235784830605e-17 
            1.1129984527607233e-17 
            1.1430488774604482e-17 
            1.1693277783948096e-17 
            1.1917630576158721e-17 
            1.2102842193523201e-17 
            1.2248351874224257e-17 
            1.2353807139405312e-17 
            1.2417717964809026e-17 
            1.2439219175060161e-17 
            1.2428404482869762e-17 
            1.2391970986512768e-17 
            1.2322901152390081e-17 
            1.221162998607552e-17 
            1.2045195878706817e-17 
            1.1806071018052417e-17 
            1.146951779708717e-17 
            1.1001089418463872e-17 
            1.0350942167509441e-17 
            9.444943331979457e-18 
            8.16991515538061e-18 
            6.344138765381761e-18 
            3.6649629983137926e-18 
            -4.042035266019072e-19 
            -6.901295685264961e-18 
            -1.8034100043724802e-17 
            -3.926390157529728e-17 
            -8.761999525597248e-17
        ] 
        "source-value" [
            12.5734 
            18.8183 
            24.3196 
            29.3576 
            34.0413 
            38.4378 
            42.5735 
            46.4617 
            50.1143 
            53.539 
            56.7445 
            59.7275 
            62.4883 
            65.0325 
            67.3606 
            69.4679 
            71.3435 
            72.9837 
            74.384 
            75.54 
            76.4482 
            77.1064 
            77.5053 
            77.6395 
            77.572 
            77.3446 
            76.9135 
            76.219 
            75.1802 
            73.6877 
            71.5871 
            68.6634 
            64.6055 
            58.9507 
            50.9926 
            39.597 
            22.8749 
            -2.52284 
            -43.0745 
            -112.56 
            -245.066 
            -546.881
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "N" 
            "N"
        ]
    } 
    "instance-id" 1
}