{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Al" 
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            4.85329 
            4.528102 
            4.326564 
            4.180136 
            4.065061 
            3.970252 
            3.889629 
            3.819493 
            3.757429 
            3.701768 
            3.651311 
            3.605169 
            3.562661 
            3.523256 
            3.486532 
            3.452147 
            3.419821 
            3.389322 
            3.360453 
            3.333049 
            3.306969 
            3.282091 
            3.258309 
            3.23553 
            3.220022 
            3.203701 
            3.186477 
            3.168243 
            3.148873 
            3.128218 
            3.106093 
            3.082274 
            3.05648 
            3.028353 
            2.997429 
            2.963089 
            2.924485 
            2.880404 
            2.829032 
            2.76747 
            2.690649 
            2.58842
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.85329e-10 
            4.5281019999999997e-10 
            4.326564e-10 
            4.1801360000000005e-10 
            4.065061e-10 
            3.970252e-10 
            3.889629e-10 
            3.819493e-10 
            3.7574290000000003e-10 
            3.701768e-10 
            3.6513110000000005e-10 
            3.605169e-10 
            3.562661e-10 
            3.523256e-10 
            3.486532e-10 
            3.4521470000000004e-10 
            3.4198210000000004e-10 
            3.389322e-10 
            3.3604530000000005e-10 
            3.333049e-10 
            3.306969e-10 
            3.282091e-10 
            3.2583090000000003e-10 
            3.23553e-10 
            3.220022e-10 
            3.2037010000000003e-10 
            3.186477e-10 
            3.168243e-10 
            3.148873e-10 
            3.128218e-10 
            3.106093e-10 
            3.0822740000000003e-10 
            3.05648e-10 
            3.028353e-10 
            2.997429e-10 
            2.963089e-10 
            2.924485e-10 
            2.880404e-10 
            2.829032e-10 
            2.76747e-10 
            2.690649e-10 
            2.58842e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.956876 
            1.43084 
            1.77069 
            2.00651 
            2.18387 
            2.33095 
            2.45977 
            2.57435 
            2.67607 
            2.76558 
            2.84372 
            2.91144 
            2.96973 
            3.01952 
            3.0617 
            3.09706 
            3.12632 
            3.1501 
            3.16896 
            3.18341 
            3.19392 
            3.20095 
            3.2049 
            3.20615 
            3.20557 
            3.20371 
            3.20035 
            3.1952 
            3.18793 
            3.17806 
            3.16498 
            3.14784 
            3.1254 
            3.09581 
            3.05613 
            3.0015 
            2.92347 
            2.80653 
            2.62121 
            2.30938 
            1.7526 
            0.670674
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.5330843562046208e-19 
            2.292458396105472e-19 
            2.836958120684352e-19 
            3.214783411401408e-19 
            3.4989454568664966e-19 
            3.7345935942537602e-19 
            3.940985986545216e-19 
            4.12456338375648e-19 
            4.2875367896242566e-19 
            4.430947618952064e-19 
            4.556141700101376e-19 
            4.664641100861952e-19 
            4.758031976088384e-19 
            4.837804350038016e-19 
            4.905384159903361e-19 
            4.9620371252148485e-19 
            5.008916813139456e-19 
            5.04701657318208e-19 
            5.077233624250368e-19 
            5.100385076420928e-19 
            5.117223952705536e-19 
            5.1284872543497605e-19 
            5.13481585200192e-19 
            5.136818572777921e-19 
            5.135889310337856e-19 
            5.132909261823169e-19 
            5.12752594837728e-19 
            5.11927473878016e-19 
            5.107626914746945e-19 
            5.091813431499648e-19 
            5.070856961299585e-19 
            5.043395654019072e-19 
            5.00744281064832e-19 
            4.960034404438849e-19 
            4.896460036125504e-19 
            4.8089331273312e-19 
            4.683915285610177e-19 
            4.496556751573824e-19 
            4.1996413802071683e-19 
            3.700034644543104e-19 
            2.80797474561408e-19 
            1.0745382029784192e-19
        ]
    }
}