{
    "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" [
            4.05845 
            3.786518 
            3.617986 
            3.495538 
            3.399309 
            3.320027 
            3.252607 
            3.193958 
            3.142058 
            3.095512 
            3.053319 
            3.014733 
            2.979187 
            2.946235 
            2.915525 
            2.886772 
            2.85974 
            2.834235 
            2.810094 
            2.787179 
            2.76537 
            2.744566 
            2.724678 
            2.70563 
            2.692662 
            2.679014 
            2.66461 
            2.649363 
            2.633165 
            2.615893 
            2.597391 
            2.577474 
            2.555904 
            2.532383 
            2.506524 
            2.477808 
            2.445526 
            2.408665 
            2.365706 
            2.314226 
            2.249986 
            2.1645
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.0584499999999996e-10 
            3.7865180000000004e-10 
            3.6179860000000005e-10 
            3.495538e-10 
            3.399309e-10 
            3.320027e-10 
            3.252607e-10 
            3.193958e-10 
            3.142058e-10 
            3.095512e-10 
            3.053319e-10 
            3.014733e-10 
            2.979187e-10 
            2.9462350000000004e-10 
            2.915525e-10 
            2.886772e-10 
            2.8597400000000003e-10 
            2.834235e-10 
            2.810094e-10 
            2.787179e-10 
            2.76537e-10 
            2.744566e-10 
            2.724678e-10 
            2.70563e-10 
            2.692662e-10 
            2.679014e-10 
            2.6646100000000004e-10 
            2.6493630000000003e-10 
            2.633165e-10 
            2.615893e-10 
            2.597391e-10 
            2.577474e-10 
            2.555904e-10 
            2.5323829999999997e-10 
            2.5065240000000005e-10 
            2.477808e-10 
            2.445526e-10 
            2.4086650000000004e-10 
            2.365706e-10 
            2.3142260000000002e-10 
            2.249986e-10 
            2.1644999999999999e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            5.24169e-05 
            0.0225559 
            0.159557 
            0.424765 
            0.767647 
            1.14196 
            1.51785 
            1.87803 
            2.21312 
            2.51852 
            2.79246 
            3.03486 
            3.24655 
            3.42892 
            3.58361 
            3.71238 
            3.817 
            3.89917 
            3.96054 
            4.00266 
            4.02696 
            4.03478 
            4.03105 
            4.01893 
            3.9967 
            3.9623 
            3.91308 
            3.84577 
            3.75611 
            3.63862 
            3.4861 
            3.28929 
            3.03592 
            2.70587 
            2.25538 
            1.5777 
            0.409829 
            -1.90822 
            -7.1491 
            -20.7444
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            8.398113171481153e-24 
            3.613853564110272e-21 
            2.5563849508498563e-20 
            6.805485523341121e-20 
            1.2299060764272576e-19 
            1.8296216138887682e-19 
            2.43186378388128e-19 
            3.008935759161024e-19 
            3.545809123024896e-19 
            4.0351138630172163e-19 
            4.474014126519169e-19 
            4.862381739401089e-19 
            5.201546508258241e-19 
            5.493735458593536e-19 
            5.741576160065089e-19 
            5.947888443525504e-19 
            6.1155081615936e-19 
            6.247159014524736e-19 
            6.345484593743232e-19 
            6.412968273011328e-19 
            6.451901164896768e-19 
            6.464430186071424e-19 
            6.45845406727584e-19 
            6.439035686631745e-19 
            6.403419300351361e-19 
            6.348304424595841e-19 
            6.269445291320064e-19 
            6.161602782974016e-19 
            6.017951627153088e-19 
            5.829711895975296e-19 
            5.58534791777088e-19 
            5.270023537031232e-19 
            4.864080046619136e-19 
            4.3352816529240963e-19 
            3.6135171070199043e-19 
            2.52775405463616e-19 
            6.566184423258432e-20 
            -3.057305471342976e-19 
            -1.145412087976128e-18 
            -3.323619269252352e-18
        ]
    }
}