{
    "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" [
            "Be" 
            "Be"
        ]
    } 
    "a" {
        "source-value" [
            3.80292 
            3.54811 
            3.390189 
            3.275452 
            3.185281 
            3.110991 
            3.047817 
            2.99286 
            2.944228 
            2.900613 
            2.861077 
            2.824921 
            2.791612 
            2.760736 
            2.731959 
            2.705016 
            2.679686 
            2.655788 
            2.633167 
            2.611694 
            2.591258 
            2.571764 
            2.553129 
            2.53528 
            2.523129 
            2.51034 
            2.496843 
            2.482555 
            2.467378 
            2.451193 
            2.433856 
            2.415192 
            2.394981 
            2.372941 
            2.34871 
            2.321802 
            2.291552 
            2.257012 
            2.216758 
            2.168519 
            2.108324 
            2.02822
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.80292e-10 
            3.54811e-10 
            3.390189e-10 
            3.275452e-10 
            3.185281e-10 
            3.110991e-10 
            3.0478170000000003e-10 
            2.9928599999999997e-10 
            2.944228e-10 
            2.900613e-10 
            2.861077e-10 
            2.8249209999999997e-10 
            2.791612e-10 
            2.760736e-10 
            2.731959e-10 
            2.7050160000000004e-10 
            2.6796859999999997e-10 
            2.655788e-10 
            2.633167e-10 
            2.611694e-10 
            2.5912579999999997e-10 
            2.5717640000000003e-10 
            2.553129e-10 
            2.5352800000000004e-10 
            2.523129e-10 
            2.51034e-10 
            2.4968430000000004e-10 
            2.482555e-10 
            2.4673780000000004e-10 
            2.451193e-10 
            2.433856e-10 
            2.4151919999999996e-10 
            2.394981e-10 
            2.3729410000000003e-10 
            2.34871e-10 
            2.321802e-10 
            2.2915519999999998e-10 
            2.257012e-10 
            2.216758e-10 
            2.168519e-10 
            2.1083240000000003e-10 
            2.0282200000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.28059 
            1.69567 
            1.9853 
            2.20704 
            2.38488 
            2.5315 
            2.65455 
            2.75905 
            2.8485 
            2.92545 
            2.99182 
            3.04911 
            3.09849 
            3.14094 
            3.17722 
            3.208 
            3.23382 
            3.25515 
            3.27241 
            3.28593 
            3.29602 
            3.30295 
            3.30696 
            3.30825 
            3.30764 
            3.30562 
            3.3019 
            3.29613 
            3.28782 
            3.27639 
            3.26106 
            3.24079 
            3.21422 
            3.17942 
            3.13372 
            3.07319 
            2.99193 
            2.88058 
            2.72341 
            2.49186 
            2.12798 
            1.49274
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.0517313588302719e-19 
            2.7167628305919364e-19 
            3.18080124527424e-19 
            3.5360678891704324e-19 
            3.820998979413504e-19 
            4.0559101155552e-19 
            4.25305794874464e-19 
            4.42048540561824e-19 
            4.5638001043488e-19 
            4.6870875953193605e-19 
            4.793424057641857e-19 
            4.885212756247488e-19 
            4.964328237782592e-19 
            5.032340635335552e-19 
            5.090467603138177e-19 
            5.139782599526401e-19 
            5.181150799875456e-19 
            5.2153252271971205e-19 
            5.242978795672128e-19 
            5.264640223585344e-19 
            5.280806185689217e-19 
            5.291909269671361e-19 
            5.298333997920768e-19 
            5.3004008057616e-19 
            5.299423478022913e-19 
            5.296187081248896e-19 
            5.29022698421952e-19 
            5.280982425117504e-19 
            5.267668337398656e-19 
            5.249355458622913e-19 
            5.224794091026048e-19 
            5.192317970922432e-19 
            5.149748138107776e-19 
            5.093992391703936e-19 
            5.020772920133376e-19 
            4.923793169276352e-19 
            4.793600297070144e-19 
            4.615197930344065e-19 
            4.363383830852928e-19 
            3.992399834306688e-19 
            3.4093998055299844e-19 
            2.391633128932992e-19
        ]
    }
}