{
    "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" [
            "Hf"
        ]
    } 
    "a" {
        "source-value" [
            4.99787 
            4.662994 
            4.455451 
            4.304659 
            4.186156 
            4.088522 
            4.005497 
            3.933272 
            3.869358 
            3.812039 
            3.760079 
            3.712562 
            3.668787 
            3.628209 
            3.59039 
            3.554981 
            3.521692 
            3.490284 
            3.460555 
            3.432335 
            3.405478 
            3.379859 
            3.355368 
            3.33191 
            3.315941 
            3.299134 
            3.281396 
            3.262619 
            3.242673 
            3.221402 
            3.198619 
            3.17409 
            3.147528 
            3.118564 
            3.086719 
            3.051356 
            3.011602 
            2.966209 
            2.913307 
            2.849912 
            2.770803 
            2.66553
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.99787e-10 
            4.662994e-10 
            4.455451e-10 
            4.304659e-10 
            4.1861560000000004e-10 
            4.088522e-10 
            4.0054970000000004e-10 
            3.933272e-10 
            3.869358e-10 
            3.812039e-10 
            3.7600790000000003e-10 
            3.7125620000000005e-10 
            3.6687870000000003e-10 
            3.628209e-10 
            3.59039e-10 
            3.5549810000000003e-10 
            3.521692e-10 
            3.490284e-10 
            3.460555e-10 
            3.4323350000000004e-10 
            3.405478e-10 
            3.379859e-10 
            3.355368e-10 
            3.33191e-10 
            3.315941e-10 
            3.299134e-10 
            3.281396e-10 
            3.262619e-10 
            3.2426730000000003e-10 
            3.221402e-10 
            3.198619e-10 
            3.1740900000000004e-10 
            3.147528e-10 
            3.1185640000000004e-10 
            3.086719e-10 
            3.0513560000000004e-10 
            3.011602e-10 
            2.9662090000000003e-10 
            2.9133070000000003e-10 
            2.849912e-10 
            2.770803e-10 
            2.66553e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.97166 
            4.45955 
            5.76409 
            6.95758 
            8.06615 
            9.10813 
            10.0883 
            11.0101 
            11.8794 
            12.6943 
            13.4559 
            14.1675 
            14.8263 
            15.4317 
            15.9837 
            16.4819 
            16.9248 
            17.3116 
            17.6413 
            17.9147 
            18.1288 
            18.2824 
            18.3741 
            18.4031 
            18.387 
            18.3328 
            18.2297 
            18.0633 
            17.8143 
            17.4565 
            16.9535 
            16.2542 
            15.2842 
            13.9335 
            12.0334 
            9.31364 
            5.32491 
            -0.731961 
            -10.3989 
            -26.9588 
            -58.5381 
            -130.449
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            4.761124176966528e-19 
            7.144986749288641e-19 
            9.235090238187073e-19 
            1.1147272013345665e-18 
            1.2923396949865922e-18 
            1.4592832945207104e-18 
            1.6163238403616642e-18 
            1.764012481267008e-18 
            1.903289694913152e-18 
            2.033851067742144e-18 
            2.155872839182272e-18 
            2.2698837275184002e-18 
            2.375435123296704e-18 
            2.472430895919936e-18 
            2.5608710453880962e-18 
            2.640691484636352e-18 
            2.7116518871715843e-18 
            2.773624078864128e-18 
            2.8264478420519044e-18 
            2.870251350864576e-18 
            2.904553952315904e-18 
            2.929163385211392e-18 
            2.943855344824128e-18 
            2.9485016570244478e-18 
            2.9459221526649603e-18 
            2.937238355380224e-18 
            2.9207199144197765e-18 
            2.8940596954496643e-18 
            2.854165497591744e-18 
            2.79683961809952e-18 
            2.71625013407328e-18 
            2.6042099229807362e-18 
            2.448798790763136e-18 
            2.2323927945916802e-18 
            1.927963214873472e-18 
            1.4922096262547712e-18 
            8.531446309864128e-19 
            -1.172730801537389e-19 
            -1.666087446203712e-18 
            -4.319275908482304e-18 
            -9.378837524605249e-18 
            -2.0900233800673925e-17
        ]
    }
}