{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.6066500000000003e-10 
            4.297987e-10 
            4.1066909999999996e-10 
            3.9677030000000006e-10 
            3.8584760000000003e-10 
            3.7684850000000004e-10 
            3.691959e-10 
            3.625388e-10 
            3.566477e-10 
            3.513645e-10 
            3.4657520000000003e-10 
            3.4219550000000003e-10 
            3.381607e-10 
            3.344205e-10 
            3.309347e-10 
            3.276709e-10 
            3.246026e-10 
            3.2170760000000003e-10 
            3.1896740000000004e-10 
            3.163664e-10 
            3.138909e-10 
            3.115295e-10 
            3.092721e-10 
            3.0711e-10 
            3.056381e-10 
            3.040889e-10 
            3.02454e-10 
            3.007233e-10 
            2.988848e-10 
            2.969242e-10 
            2.948242e-10 
            2.925634e-10 
            2.90115e-10 
            2.8744530000000003e-10 
            2.845101e-10 
            2.812506e-10 
            2.775864e-10 
            2.734024e-10 
            2.685263e-10 
            2.62683e-10 
            2.5539130000000004e-10 
            2.45688e-10
        ] 
        "source-value" [
            4.60665 
            4.297987 
            4.106691 
            3.967703 
            3.858476 
            3.768485 
            3.691959 
            3.625388 
            3.566477 
            3.513645 
            3.465752 
            3.421955 
            3.381607 
            3.344205 
            3.309347 
            3.276709 
            3.246026 
            3.217076 
            3.189674 
            3.163664 
            3.138909 
            3.115295 
            3.092721 
            3.0711 
            3.056381 
            3.040889 
            3.02454 
            3.007233 
            2.988848 
            2.969242 
            2.948242 
            2.925634 
            2.90115 
            2.874453 
            2.845101 
            2.812506 
            2.775864 
            2.734024 
            2.685263 
            2.62683 
            2.553913 
            2.45688
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            3.734369289526848e-25 
            1.5041634660225601e-21 
            1.470527370045485e-20 
            5.250076438102272e-20 
            1.1939131786409856e-19 
            2.06552609953536e-19 
            2.9665742093070725e-19 
            3.764938819451712e-19 
            4.417697618298048e-19 
            4.932396857730048e-19 
            5.3308421615568e-19 
            5.635367871872256e-19 
            5.865312260489472e-19 
            6.03628052769504e-19 
            6.1595039316007685e-19 
            6.242496680558208e-19 
            6.290065304429761e-19 
            6.305382112924608e-19 
            6.298060165767553e-19 
            6.274187734117632e-19 
            6.230496377668416e-19 
            6.1631248507637765e-19 
            6.067747276527552e-19 
            5.939428950967681e-19 
            5.772626342976193e-19 
            5.560898702537472e-19 
            5.296395364209601e-19 
            4.968846375853248e-19 
            4.563495690790848e-19 
            4.0579448798636166e-19 
            3.417330579802944e-19 
            2.585608652413248e-19 
            1.4664514327221697e-19 
            -1.3040003364327745e-20 
            -2.651970808046784e-19 
            -7.286074422516288e-19
        ] 
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            0 
            2.33081e-06 
            0.00938825 
            0.0917831 
            0.327684 
            0.745182 
            1.2892 
            1.85159 
            2.34989 
            2.75731 
            3.07856 
            3.32725 
            3.51732 
            3.66084 
            3.76755 
            3.84446 
            3.89626 
            3.92595 
            3.93551 
            3.93094 
            3.91604 
            3.88877 
            3.84672 
            3.78719 
            3.7071 
            3.60299 
            3.47084 
            3.30575 
            3.10131 
            2.84831 
            2.53277 
            2.13293 
            1.61381 
            0.915287 
            -0.0813893 
            -1.65523 
            -4.54761
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si"
        ]
    } 
    "instance-id" 1
}