{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "W"
        ]
    } 
    "a" {
        "source-value" [
            4.1286 
            3.851969 
            3.680523 
            3.555959 
            3.458067 
            3.377415 
            3.30883 
            3.249167 
            3.19637 
            3.14902 
            3.106098 
            3.066845 
            3.030684 
            2.997163 
            2.965923 
            2.936672 
            2.909173 
            2.883228 
            2.85867 
            2.835358 
            2.813172 
            2.792009 
            2.771778 
            2.7524 
            2.739208 
            2.725324 
            2.710672 
            2.69516 
            2.678683 
            2.661112 
            2.642291 
            2.622029 
            2.600087 
            2.57616 
            2.549853 
            2.520642 
            2.487802 
            2.450303 
            2.406603 
            2.354233 
            2.288883 
            2.20192
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.1285999999999996e-10 
            3.851969e-10 
            3.680523e-10 
            3.5559590000000003e-10 
            3.458067e-10 
            3.3774150000000003e-10 
            3.30883e-10 
            3.249167e-10 
            3.19637e-10 
            3.1490200000000004e-10 
            3.106098e-10 
            3.066845e-10 
            3.0306840000000003e-10 
            2.9971630000000004e-10 
            2.965923e-10 
            2.936672e-10 
            2.9091730000000003e-10 
            2.883228e-10 
            2.85867e-10 
            2.835358e-10 
            2.813172e-10 
            2.792009e-10 
            2.771778e-10 
            2.7524e-10 
            2.739208e-10 
            2.7253240000000003e-10 
            2.710672e-10 
            2.6951600000000003e-10 
            2.678683e-10 
            2.6611120000000005e-10 
            2.6422910000000005e-10 
            2.6220290000000003e-10 
            2.600087e-10 
            2.57616e-10 
            2.549853e-10 
            2.520642e-10 
            2.487802e-10 
            2.450303e-10 
            2.406603e-10 
            2.3542329999999997e-10 
            2.288883e-10 
            2.20192e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.000858691 
            0.024624 
            0.0882322 
            0.201797 
            0.385923 
            0.628781 
            0.902048 
            1.65247 
            2.51669 
            3.34561 
            4.06114 
            4.65196 
            5.15345 
            5.59568 
            5.98266 
            6.30307 
            6.55779 
            6.75224 
            6.89245 
            6.98462 
            7.04073 
            7.0722 
            7.08704 
            7.09098 
            7.08955 
            7.08529 
            7.07762 
            7.0656 
            7.04799 
            7.02311 
            6.98868 
            6.94148 
            6.87704 
            6.79402 
            6.70098 
            6.6103 
            6.53296 
            6.46632 
            6.3523 
            5.912 
            4.20891 
            -1.37741
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.3757746446913727e-22 
            3.9451997110579206e-21 
            1.4136356804174978e-20 
            3.2331443554757765e-20 
            6.183168080289984e-20 
            1.0074182178032449e-19 
            1.4452402164393984e-19 
            2.6475488005733763e-19 
            4.0321818798011525e-19 
            5.360258124314689e-19 
            6.506663561795712e-19 
            7.453261552896768e-19 
            8.256737106461761e-19 
            8.965267673478144e-19 
            9.58527798219533e-19 
            1.0098631393265857e-18 
            1.0506737822116032e-18 
            1.0818281066030592e-18 
            1.104292225003296e-18 
            1.1190594869172095e-18 
            1.1280492999365184e-18 
            1.133091349762176e-18 
            1.1354689798674432e-18 
            1.1361002374560384e-18 
            1.1358711261992642e-18 
            1.1351885989588032e-18 
            1.1339597294906496e-18 
            1.132033913192448e-18 
            1.1292124801632193e-18 
            1.1252262647306688e-18 
            1.1197099706252545e-18 
            1.1121476969750786e-18 
            1.1018232708306433e-18 
            1.0885220005247617e-18 
            1.0736153492448385e-18 
            1.059086811647424e-18 
            1.046695577662157e-18 
            1.0360186726611456e-18 
            1.017750654830784e-18 
            9.4720681821696e-19 
            6.743417201051329e-19 
            -2.206854099256128e-19
        ]
    }
}