{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Si"
        ]
    } 
    "a" {
        "source-value" [
            3.80193 
            3.547187 
            3.389307 
            3.274599 
            3.184452 
            3.110182 
            3.047023 
            2.992081 
            2.943462 
            2.899858 
            2.860332 
            2.824185 
            2.790886 
            2.760017 
            2.731248 
            2.704312 
            2.678989 
            2.655096 
            2.632481 
            2.611014 
            2.590584 
            2.571095 
            2.552464 
            2.53462 
            2.522472 
            2.509687 
            2.496194 
            2.48191 
            2.466737 
            2.450556 
            2.433224 
            2.414566 
            2.394359 
            2.372326 
            2.348101 
            2.321201 
            2.29096 
            2.256429 
            2.216186 
            2.167961 
            2.107782 
            2.0277
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.8019300000000003e-10 
            3.5471870000000004e-10 
            3.389307e-10 
            3.274599e-10 
            3.184452e-10 
            3.110182e-10 
            3.047023e-10 
            2.992081e-10 
            2.943462e-10 
            2.899858e-10 
            2.8603320000000003e-10 
            2.824185e-10 
            2.790886e-10 
            2.760017e-10 
            2.731248e-10 
            2.704312e-10 
            2.6789890000000004e-10 
            2.655096e-10 
            2.632481e-10 
            2.611014e-10 
            2.5905840000000004e-10 
            2.571095e-10 
            2.552464e-10 
            2.53462e-10 
            2.522472e-10 
            2.509687e-10 
            2.4961940000000003e-10 
            2.48191e-10 
            2.4667370000000003e-10 
            2.450556e-10 
            2.4332240000000003e-10 
            2.414566e-10 
            2.3943590000000004e-10 
            2.372326e-10 
            2.348101e-10 
            2.321201e-10 
            2.29096e-10 
            2.2564289999999998e-10 
            2.216186e-10 
            2.1679610000000001e-10 
            2.107782e-10 
            2.0277e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.210396 
            0.233927 
            1.74601 
            2.65337 
            3.00852 
            3.19889 
            3.32077 
            3.4376 
            3.55895 
            3.67137 
            3.77122 
            3.8576 
            3.93355 
            4.00275 
            4.07432 
            4.14044 
            4.19217 
            4.22612 
            4.24674 
            4.26031 
            4.27014 
            4.27775 
            4.28305 
            4.28504 
            4.28389 
            4.27952 
            4.26995 
            4.25244 
            4.22624 
            4.1933 
            4.15814 
            4.12564 
            4.09168 
            4.04681 
            3.97982 
            3.88575 
            3.82604 
            3.83123 
            3.82273 
            3.7743 
            3.62225 
            3.20232
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.3709155230983685e-20 
            3.747923703738816e-20 
            2.797416401683008e-19 
            4.251167380332096e-19 
            4.820180407209216e-19 
            5.125186770510913e-19 
            5.320460057054017e-19 
            5.50764235166208e-19 
            5.70206648459616e-19 
            5.882183180306497e-19 
            6.042160515893376e-19 
            6.18055653239808e-19 
            6.30224184674784e-19 
            6.4131124689072e-19 
            6.527780249657856e-19 
            6.633716167825153e-19 
            6.716596764419136e-19 
            6.7709906606952965e-19 
            6.804027542616193e-19 
            6.825769079360448e-19 
            6.841518475542912e-19 
            6.8537110396272e-19 
            6.862202575717441e-19 
            6.865390907192833e-19 
            6.863548404078913e-19 
            6.856546892246016e-19 
            6.84121406198496e-19 
            6.813159949354752e-19 
            6.771182921889792e-19 
            6.71840722400064e-19 
            6.662074694013313e-19 
            6.610003953837312e-19 
            6.555594035794945e-19 
            6.483704370819648e-19 
            6.376374558992256e-19 
            6.2256578042736e-19 
            6.129991838245632e-19 
            6.138307134907585e-19 
            6.124688633630784e-19 
            6.04709521988544e-19 
            5.803484264692801e-19 
            5.130682236320256e-19
        ]
    }
}