{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.9523000000000004e-10 
            3.6874820000000004e-10 
            3.523358e-10 
            3.404114e-10 
            3.310402e-10 
            3.2331940000000004e-10 
            3.167538e-10 
            3.110423e-10 
            3.059881e-10 
            3.014553e-10 
            2.973463e-10 
            2.935887e-10 
            2.90127e-10 
            2.8691810000000004e-10 
            2.8392750000000005e-10 
            2.811273e-10 
            2.784948e-10 
            2.7601110000000005e-10 
            2.736601e-10 
            2.714285e-10 
            2.693047e-10 
            2.6727870000000003e-10 
            2.65342e-10 
            2.63487e-10 
            2.622242e-10 
            2.608951e-10 
            2.594924e-10 
            2.580075e-10 
            2.564302e-10 
            2.547481e-10 
            2.529464e-10 
            2.510067e-10 
            2.489062e-10 
            2.466157e-10 
            2.440974e-10 
            2.41301e-10 
            2.3815719999999997e-10 
            2.3456750000000003e-10 
            2.303841e-10 
            2.2537080000000002e-10 
            2.191149e-10 
            2.1079e-10
        ] 
        "source-value" [
            3.9523 
            3.687482 
            3.523358 
            3.404114 
            3.310402 
            3.233194 
            3.167538 
            3.110423 
            3.059881 
            3.014553 
            2.973463 
            2.935887 
            2.90127 
            2.869181 
            2.839275 
            2.811273 
            2.784948 
            2.760111 
            2.736601 
            2.714285 
            2.693047 
            2.672787 
            2.65342 
            2.63487 
            2.622242 
            2.608951 
            2.594924 
            2.580075 
            2.564302 
            2.547481 
            2.529464 
            2.510067 
            2.489062 
            2.466157 
            2.440974 
            2.41301 
            2.381572 
            2.345675 
            2.303841 
            2.253708 
            2.191149 
            2.1079
        ]
    } 
    "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" [
            -2.787354732504384e-15 
            -2.776780366807104e-15 
            -2.742413678290944e-15 
            -2.663586588547584e-15 
            -2.51213283258336e-15 
            -2.2508979345619202e-15 
            -1.8365430168906238e-15 
            -1.239133011586445e-15 
            -5.039101820675328e-16 
            1.009667673778848e-16 
            1.8982588603238401e-16 
            -1.7530215496483203e-17 
            -9.028890107090113e-18 
            1.1234526552114432e-19 
            2.892361388231616e-19 
            3.80492914790688e-19 
            4.32571665849792e-19 
            4.635866008752384e-19 
            4.824410153488128e-19 
            4.9402955884705925e-19 
            5.010823403318208e-19 
            5.051678907148608e-19 
            5.072218811427265e-19 
            5.078194930222849e-19 
            5.075631447629568e-19 
            5.067716695122816e-19 
            5.053937976183936e-19 
            5.03355828956736e-19 
            5.005616329300609e-19 
            4.968782288788416e-19 
            4.92124570844928e-19 
            4.860571279819584e-19 
            4.783570671423936e-19 
            4.686590920566912e-19 
            4.563447625492224e-19 
            4.4048641835654405e-19 
            4.1967414405235205e-19 
            3.9167450542725126e-19 
            3.5272719395222404e-19 
            2.9696183448865923e-19 
            2.147205063663744e-19 
            8.109993749762688e-20
        ] 
        "source-value" [
            -17397.3 
            -17331.3 
            -17116.8 
            -16624.8 
            -15679.5 
            -14049 
            -11462.8 
            -7734.06 
            -3145.16 
            630.185 
            1184.8 
            -109.415 
            -56.3539 
            0.701204 
            1.80527 
            2.37485 
            2.6999 
            2.89348 
            3.01116 
            3.08349 
            3.12751 
            3.15301 
            3.16583 
            3.16956 
            3.16796 
            3.16302 
            3.15442 
            3.1417 
            3.12426 
            3.10127 
            3.0716 
            3.03373 
            2.98567 
            2.92514 
            2.84828 
            2.7493 
            2.6194 
            2.44464 
            2.20155 
            1.85349 
            1.34018 
            0.506186
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Be" 
            "Be"
        ]
    } 
    "instance-id" 1
}