{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Ce" 
            "Ce" 
            "Ce" 
            "Ce"
        ]
    } 
    "a" {
        "source-value" [
            7.23462 
            6.749874 
            6.449447 
            6.231172 
            6.059633 
            5.918305 
            5.798123 
            5.693574 
            5.601057 
            5.518084 
            5.442871 
            5.374088 
            5.310723 
            5.251983 
            5.19724 
            5.145984 
            5.097797 
            5.052332 
            5.009298 
            4.968449 
            4.929572 
            4.892487 
            4.857036 
            4.82308 
            4.788752 
            4.753377 
            4.716889 
            4.679215 
            4.640277 
            4.599985 
            4.558243 
            4.514943 
            4.469962 
            4.423167 
            4.374403 
            4.323499 
            4.270257 
            4.214453 
            4.155827 
            4.094079 
            4.028858 
            3.959748 
            3.886258 
            3.807794 
            3.723633 
            3.632884 
            3.534425 
            3.426826 
            3.308213 
            3.176071 
            3.026913 
            2.855698 
            2.654754 
            2.41154
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            7.23462e-10 
            6.749874000000001e-10 
            6.449447e-10 
            6.231172000000001e-10 
            6.059633e-10 
            5.918305000000001e-10 
            5.798123000000001e-10 
            5.693574e-10 
            5.601057e-10 
            5.518084e-10 
            5.442871e-10 
            5.374088e-10 
            5.310723e-10 
            5.251983e-10 
            5.19724e-10 
            5.145984000000001e-10 
            5.097797e-10 
            5.052332e-10 
            5.009298000000001e-10 
            4.968449e-10 
            4.929572000000001e-10 
            4.892487e-10 
            4.857036e-10 
            4.82308e-10 
            4.788752e-10 
            4.753377e-10 
            4.716889e-10 
            4.679215e-10 
            4.6402770000000004e-10 
            4.5999850000000005e-10 
            4.558243e-10 
            4.514943e-10 
            4.469962e-10 
            4.4231670000000006e-10 
            4.3744030000000003e-10 
            4.3234990000000003e-10 
            4.270257e-10 
            4.214453e-10 
            4.1558270000000006e-10 
            4.094079e-10 
            4.028858e-10 
            3.959748e-10 
            3.8862580000000004e-10 
            3.807794e-10 
            3.723633e-10 
            3.632884e-10 
            3.5344250000000004e-10 
            3.4268260000000005e-10 
            3.308213e-10 
            3.176071e-10 
            3.026913e-10 
            2.855698e-10 
            2.6547540000000003e-10 
            2.41154e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.034085 
            0.160076 
            0.456793 
            0.8823 
            1.38374 
            1.92054 
            2.46813 
            3.01874 
            3.57728 
            4.06196 
            4.23282 
            4.21906 
            4.2073 
            4.21137 
            4.22119 
            4.23214 
            4.24265 
            4.25222 
            4.26062 
            4.26819 
            4.27418 
            4.27865 
            4.28145 
            4.28241 
            4.28128 
            4.2774 
            4.26988 
            4.25758 
            4.23901 
            4.21226 
            4.17486 
            4.12361 
            4.05438 
            3.96179 
            3.83883 
            3.67635 
            3.4623 
            3.18076 
            2.81053 
            2.32316 
            1.68335 
            0.836579 
            -0.288273 
            -1.79219 
            -3.82039 
            -6.58729 
            -10.4199 
            -15.835 
            -23.6906 
            -35.4757 
            -53.9163 
            -84.4384 
            -139.153 
            -249.891
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            5.4610190569889994e-21 
            2.5647002686418398e-20 
            7.31863071174762e-20 
            1.4136004441781998e-19 
            2.2169958955311597e-19 
            3.0770443126623596e-19 
            3.9543802156744195e-19 
            4.83655469212116e-19 
            5.73143442927552e-19 
            6.507977400242639e-19 
            6.78172529992788e-19 
            6.759679349444039e-19 
            6.7408377522282e-19 
            6.747358611128579e-19 
            6.763091985674459e-19 
            6.78063581981676e-19 
            6.7974746962401e-19 
            6.81280752662748e-19 
            6.82626581035308e-19 
            6.838394287472459e-19 
            6.84799132551012e-19 
            6.8551530550640995e-19 
            6.8596391496393e-19 
            6.861177239207939e-19 
            6.8593667796115195e-19 
            6.8531503342715995e-19 
            6.841101965983919e-19 
            6.82139519338572e-19 
            6.79164277329234e-19 
            6.748784548332839e-19 
            6.688863142221239e-19 
            6.60675158972874e-19 
            6.49583290135692e-19 
            6.3474873668148595e-19 
            6.15048372789822e-19 
            5.8901620684059e-19 
            5.547216159898199e-19 
            5.096139350361839e-19 
            4.50296549515602e-19 
            3.72211266904344e-19 
            2.6970240368439e-19 
            1.340347326295086e-19 
            -4.6186426481308195e-20 
            -2.87140494168846e-19 
            -6.1209395907672595e-19 
            -1.055400211938186e-18 
            -1.66945203086166e-18 
            -2.5370466999389998e-18 
            -3.795652576544039e-18 
            -5.6838337614793805e-18 
            -8.638343605173419e-18 
            -1.352852314923456e-17 
            -2.2294768515100197e-17 
            -4.0036952124689397e-17
        ]
    }
}