{
    "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" [
            "U" 
            "U"
        ]
    } 
    "a" {
        "source-value" [
            5.32978 
            4.972666 
            4.751341 
            4.590536 
            4.464163 
            4.360046 
            4.271507 
            4.194486 
            4.126328 
            4.065202 
            4.009792 
            3.95912 
            3.912438 
            3.869165 
            3.828835 
            3.791074 
            3.755575 
            3.722081 
            3.690378 
            3.660284 
            3.631643 
            3.604323 
            3.578205 
            3.55319 
            3.5279 
            3.501839 
            3.474958 
            3.447204 
            3.418518 
            3.388834 
            3.358083 
            3.326183 
            3.293045 
            3.258571 
            3.222646 
            3.185145 
            3.145921 
            3.10481 
            3.06162 
            3.016129 
            2.96808
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.32978e-10 
            4.972666e-10 
            4.751341000000001e-10 
            4.5905360000000004e-10 
            4.464163e-10 
            4.3600459999999996e-10 
            4.271507e-10 
            4.1944860000000005e-10 
            4.126328e-10 
            4.065202e-10 
            4.009792e-10 
            3.95912e-10 
            3.912438e-10 
            3.869165e-10 
            3.8288350000000006e-10 
            3.791074e-10 
            3.755575e-10 
            3.722081e-10 
            3.690378e-10 
            3.660284e-10 
            3.631643e-10 
            3.604323e-10 
            3.578205e-10 
            3.55319e-10 
            3.5279e-10 
            3.5018390000000003e-10 
            3.474958e-10 
            3.4472040000000005e-10 
            3.418518e-10 
            3.388834e-10 
            3.3580830000000003e-10 
            3.326183e-10 
            3.2930450000000003e-10 
            3.258571e-10 
            3.222646e-10 
            3.185145e-10 
            3.145921e-10 
            3.10481e-10 
            3.06162e-10 
            3.016129e-10 
            2.96808e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            -0.152155 
            -0.0504156 
            0.770561 
            1.49407 
            1.86358 
            2.20141 
            2.58772 
            2.92485 
            3.12268 
            3.27977 
            3.4254 
            3.54359 
            3.62988 
            3.69255 
            3.74589 
            3.79942 
            3.8585 
            3.92489 
            3.99571 
            4.06677 
            4.13433 
            4.19305 
            4.22314 
            4.23105 
            4.22509 
            4.21114 
            4.1962 
            4.18435 
            4.16785 
            4.14496 
            4.11296 
            4.06755 
            4.00288 
            3.91049 
            3.77959 
            3.59623 
            3.34826 
            3.01983 
            2.57882 
            2.03044 
            1.27837
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            -2.4377918574627e-20 
            -8.077469630909039e-21 
            1.234574829271674e-19 
            2.39376404356038e-19 
            2.98578433158972e-19 
            3.52704766385394e-19 
            4.14598451933448e-19 
            4.6861263279549e-19 
            5.00308493145912e-19 
            5.25477085889418e-19 
            5.4880958421036e-19 
            5.677457098476059e-19 
            5.815708920223919e-19 
            5.9161173298767e-19 
            6.001577431534259e-19 
            6.08734194675228e-19 
            6.181998542288999e-19 
            6.28836704902026e-19 
            6.40183319824014e-19 
            6.515683869852179e-19 
            6.62392692324522e-19 
            6.718006735193701e-19 
            6.766216230110759e-19 
            6.778889447285699e-19 
            6.769340474547059e-19 
            6.74699011050276e-19 
            6.7230535915908e-19 
            6.7040677984779e-19 
            6.677631884016899e-19 
            6.64095806086464e-19 
            6.58968840857664e-19 
            6.516933567626699e-19 
            6.41332080470592e-19 
            6.265295705490659e-19 
            6.055570784100059e-19 
            5.761795676489819e-19 
            5.36450393655684e-19 
            4.838301064652219e-19 
            4.1317251472918797e-19 
            3.25312352473896e-19 
            2.0481745436065798e-19
        ]
    }
}