{
    "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 
            2.51658 
            2.49799 
            2.478815 
            2.459016 
            2.438553 
            2.417379 
            2.395443 
            2.372688 
            2.34905 
            2.324458 
            2.298832 
            2.272081 
            2.244101 
            2.214775 
            2.183966 
            2.151516 
            2.117241 
            2.080923 
            2.042302 
            2.001068 
            1.95684 
            1.909149 
            1.857408 
            1.800862 
            1.738528 
            1.669085 
            1.5907 
            1.500724 
            1.395124 
            1.26731
        ] 
        "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 
            2.5165799999999997e-10 
            2.4979900000000005e-10 
            2.478815e-10 
            2.4590160000000004e-10 
            2.438553e-10 
            2.417379e-10 
            2.395443e-10 
            2.3726880000000003e-10 
            2.3490500000000003e-10 
            2.324458e-10 
            2.298832e-10 
            2.272081e-10 
            2.244101e-10 
            2.214775e-10 
            2.183966e-10 
            2.151516e-10 
            2.117241e-10 
            2.0809229999999999e-10 
            2.042302e-10 
            2.001068e-10 
            1.95684e-10 
            1.909149e-10 
            1.857408e-10 
            1.800862e-10 
            1.7385280000000001e-10 
            1.669085e-10 
            1.5907e-10 
            1.500724e-10 
            1.395124e-10 
            1.26731e-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 
            4.28235 
            4.27158 
            4.24765 
            4.21087 
            4.16854 
            4.13029 
            4.09361 
            4.04767 
            3.98279 
            3.89813 
            3.82347 
            3.83013 
            3.83054 
            3.82202 
            3.79589 
            3.7451 
            3.65517 
            3.5069 
            3.29194 
            3.0233 
            2.66379 
            2.19979 
            1.63554 
            1.00425 
            0.165273 
            -1.03903 
            -3.15435 
            -7.52378 
            -16.3741 
            -34.0476
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.37091555087064e-20 
            3.7479237346171795e-20 
            2.79741642473034e-19 
            4.2511674153565794e-19 
            4.82018044692168e-19 
            5.125186812736259e-19 
            5.320460100888179e-19 
            5.5076423970384e-19 
            5.702066531574299e-19 
            5.88218322876858e-19 
            6.04216056567348e-19 
            6.1805565833184e-19 
            6.302241898670699e-19 
            6.4131125217435e-19 
            6.52778030343888e-19 
            6.633716222478959e-19 
            6.71659681975578e-19 
            6.77099071648008e-19 
            6.80402759867316e-19 
            6.825769135596539e-19 
            6.841518531908759e-19 
            6.8537110960935e-19 
            6.8622026322537e-19 
            6.86539096375536e-19 
            6.8610811086099e-19 
            6.84382566626172e-19 
            6.805485579410099e-19 
            6.746557522811579e-19 
            6.67873738589436e-19 
            6.617454129643859e-19 
            6.55868629070874e-19 
            6.485082296142779e-19 
            6.38113307612886e-19 
            6.24549280229442e-19 
            6.125874294799979e-19 
            6.136544791182419e-19 
            6.137201683602359e-19 
            6.12355113868068e-19 
            6.081686263234259e-19 
            6.000311711993399e-19 
            5.85622796729778e-19 
            5.618673237774599e-19 
            5.274269348529959e-19 
            4.843860617572199e-19 
            4.2678620958828597e-19 
            3.52445213770686e-19 
            2.62042397197236e-19 
            1.6089858846945e-19 
            2.64796538831082e-20 
            -1.6647095880250198e-19 
            -5.0538258654579e-19 
            -1.205442451535652e-18 
            -2.6234200422779395e-18 
            -5.45502691637784e-18
        ]
    }
}