{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "Cl" 
            "Cl" 
            "Cl" 
            "Cl" 
            "Cl" 
            "Cl" 
            "Cl" 
            "Cl"
        ]
    } 
    "a" {
        "source-value" [
            16.3304 
            15.236196 
            14.558052 
            14.065345 
            13.678136 
            13.35912 
            13.087836 
            12.851842 
            12.643005 
            12.455714 
            12.285936 
            12.130675 
            11.987642 
            11.855051 
            11.731481 
            11.615781 
            11.50701 
            11.404383 
            11.307245 
            11.215036 
            11.127282 
            11.043571 
            10.963548 
            10.8869 
            10.809413 
            10.729563 
            10.6472 
            10.562162 
            10.474267 
            10.383319 
            10.289097 
            10.191357 
            10.089825 
            9.984195 
            9.874124 
            9.75922 
            9.63904 
            9.513076 
            9.380743 
            9.241362 
            9.094141 
            8.938144 
            8.772258 
            8.595145 
            8.405173 
            8.200329 
            7.978084 
            7.735205 
            7.467465 
            7.169188 
            6.8325 
            6.446026 
            5.992445 
            5.44345
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            1.6330400000000002e-09 
            1.5236196e-09 
            1.4558052e-09 
            1.4065345e-09 
            1.3678136000000002e-09 
            1.3359120000000002e-09 
            1.3087836e-09 
            1.2851842e-09 
            1.2643005e-09 
            1.2455714000000001e-09 
            1.2285936e-09 
            1.2130675e-09 
            1.1987642e-09 
            1.1855051e-09 
            1.1731481e-09 
            1.1615781e-09 
            1.1507009999999999e-09 
            1.1404383e-09 
            1.1307245e-09 
            1.1215036e-09 
            1.1127282e-09 
            1.1043571e-09 
            1.0963548e-09 
            1.08869e-09 
            1.0809413e-09 
            1.0729563e-09 
            1.06472e-09 
            1.0562162000000001e-09 
            1.0474267e-09 
            1.0383319e-09 
            1.0289097e-09 
            1.0191357000000001e-09 
            1.0089825e-09 
            9.984195e-10 
            9.874124000000002e-10 
            9.759219999999999e-10 
            9.63904e-10 
            9.513076e-10 
            9.380743000000002e-10 
            9.241362000000001e-10 
            9.094141e-10 
            8.938144e-10 
            8.772258000000001e-10 
            8.595145e-10 
            8.405173e-10 
            8.200329e-10 
            7.978084000000001e-10 
            7.735205e-10 
            7.467465000000001e-10 
            7.169188000000001e-10 
            6.8325e-10 
            6.446026e-10 
            5.992445e-10 
            5.44345e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0.00839021 
            0.030387 
            0.0647083 
            0.106426 
            0.150362 
            0.192761 
            0.231472 
            0.265573 
            0.294913 
            0.319762 
            0.34058 
            0.357881 
            0.372159 
            0.383856 
            0.393352 
            0.400966 
            0.40696 
            0.411548 
            0.414904 
            0.41717 
            0.418463 
            0.418876 
            0.418443 
            0.417067 
            0.414608 
            0.410902 
            0.405745 
            0.39889 
            0.390033 
            0.378804 
            0.364741 
            0.347273 
            0.325687 
            0.299089 
            0.266344 
            0.226005 
            0.176208 
            0.115931 
            0.046073 
            -0.036135 
            -0.130807 
            -0.237199 
            -0.354994 
            -0.48867 
            -0.65682 
            -0.896335 
            -1.27412 
            -1.88159 
            -2.86593 
            -4.6222 
            -8.10423 
            -15.3214
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            1.344259841635314e-21 
            4.8685341377358e-21 
            1.0367412628586219e-20 
            1.70513250450084e-20 
            2.4090648304150798e-20 
            3.0883717014647396e-20 
            3.70859029825248e-20 
            4.25494855221282e-20 
            4.7250271766284194e-20 
            5.1231520484110796e-20 
            5.4566931800772e-20 
            5.73388575952554e-20 
            5.96264453932806e-20 
            6.150051140207039e-20 
            6.302193833371679e-20 
            6.42418356228444e-20 
            6.520218029726399e-20 
            6.59372589369432e-20 
            6.64749494153136e-20 
            6.683800264057799e-20 
            6.704516407935419e-20 
            6.71113339743384e-20 
            6.70419597260862e-20 
            6.68215002212478e-20 
            6.64275249869472e-20 
            6.583375832638679e-20 
            6.5007515836233e-20 
            6.3909223753626e-20 
            6.24901759088922e-20 
            6.069109176657359e-20 
            5.843795076617939e-20 
            5.563926862190819e-20 
            5.21808101397558e-20 
            4.7919340728642596e-20 
            4.26730133406096e-20 
            3.6209993016717e-20 
            2.8231634032387197e-20 
            1.85741939356254e-20 
            7.3817084058282e-21 
            -5.7894652669589996e-21 
            -2.09575918963638e-20 
            -3.80034695408166e-20 
            -5.68763092010196e-20 
            -7.829356557367799e-20 
            -1.0523416567438798e-19 
            -1.43608699323639e-19 
            -2.0413652929120798e-19 
            -3.01463953276806e-19 
            -4.59172608067962e-19 
            -7.4055808376748e-19 
            -1.2984407942561818e-18 
            -2.45475890801676e-18
        ]
    }
}