{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "C" 
            "C" 
            "C" 
            "C"
        ]
    } 
    "a" {
        "source-value" [
            3.95292 
            3.68806 
            3.52391 
            3.404646 
            3.31092 
            3.233699 
            3.168033 
            3.110909 
            3.060358 
            3.015023 
            2.973927 
            2.936345 
            2.901723 
            2.869628 
            2.839717 
            2.811711 
            2.785382 
            2.760541 
            2.737028 
            2.714708 
            2.693466 
            2.673203 
            2.653833 
            2.63528 
            2.616524 
            2.597195 
            2.577258 
            2.556674 
            2.535398 
            2.513383 
            2.490576 
            2.466917 
            2.44234 
            2.416772 
            2.390128 
            2.362314 
            2.333223 
            2.302732 
            2.2707 
            2.236962 
            2.201325 
            2.163565 
            2.12341 
            2.080538 
            2.034554 
            1.984969 
            1.931173 
            1.872382 
            1.807572 
            1.735372 
            1.653873 
            1.560323 
            1.45053 
            1.31764
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.9529200000000006e-10 
            3.68806e-10 
            3.52391e-10 
            3.404646e-10 
            3.31092e-10 
            3.233699e-10 
            3.168033e-10 
            3.110909e-10 
            3.060358e-10 
            3.015023e-10 
            2.9739270000000003e-10 
            2.9363450000000004e-10 
            2.901723e-10 
            2.869628e-10 
            2.839717e-10 
            2.811711e-10 
            2.785382e-10 
            2.760541e-10 
            2.737028e-10 
            2.714708e-10 
            2.693466e-10 
            2.673203e-10 
            2.6538330000000004e-10 
            2.63528e-10 
            2.616524e-10 
            2.597195e-10 
            2.577258e-10 
            2.556674e-10 
            2.5353979999999997e-10 
            2.513383e-10 
            2.490576e-10 
            2.4669170000000003e-10 
            2.4423400000000003e-10 
            2.416772e-10 
            2.390128e-10 
            2.362314e-10 
            2.333223e-10 
            2.3027319999999998e-10 
            2.2707000000000002e-10 
            2.2369620000000002e-10 
            2.2013250000000002e-10 
            2.1635650000000004e-10 
            2.12341e-10 
            2.0805380000000002e-10 
            2.034554e-10 
            1.984969e-10 
            1.9311730000000002e-10 
            1.872382e-10 
            1.807572e-10 
            1.735372e-10 
            1.653873e-10 
            1.5603229999999999e-10 
            1.45053e-10 
            1.31764e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0.0644636 
            0.422189 
            0.999096 
            1.67188 
            2.33138 
            2.89769 
            3.32137 
            3.57828 
            3.66288 
            3.5733 
            3.29199 
            2.80644 
            2.11413 
            1.22469 
            0.162436 
            -1.0313 
            -2.29601 
            -3.55037 
            -4.69207 
            -5.66136 
            -6.72321 
            -7.94944 
            -9.37296 
            -11.0351 
            -12.9885 
            -15.3009 
            -18.0604 
            -21.3839 
            -25.4284 
            -30.4091 
            -36.7742 
            -47.7403 
            -65.4745 
            -90.1756 
            -120.597 
            -155.367 
            -233.372 
            -408.609 
            -652.766
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            1.0328207366352238e-20 
            6.764213509318259e-20 
            1.600728266322864e-19 
            2.67864707085192e-19 
            3.7352825609749195e-19 
            4.642611210575459e-19 
            5.32142140686858e-19 
            5.73303660590952e-19 
            5.86858074914592e-19 
            5.7250577662722e-19 
            5.27434945736166e-19 
            4.496412592722959e-19 
            3.3872096872384197e-19 
            1.96216970189346e-19 
            2.6025116372042397e-20 
            -1.6523247626442001e-19 
            -3.6786135734303394e-19 
            -5.688319856054579e-19 
            -7.51752491909238e-19 
            -9.07049870866224e-19 
            -1.077176996747514e-18 
            -1.273640702138496e-18 
            -1.5017137503416641e-18 
            -1.76801793738534e-18 
            -2.0809871210708998e-18 
            -2.45147444591706e-18 
            -2.89359508806936e-18 
            -3.42607849237926e-18 
            -4.074078832000559e-18 
            -4.8720749480969394e-18 
            -5.89187639740428e-18 
            -7.648839316015019e-18 
            -1.04901714022833e-17 
            -1.4447723927693038e-17 
            -1.93217695530498e-17 
            -2.4892537709467797e-17 
            -3.73903165429848e-17 
            -6.546637922421059e-17 
            -1.0458464326696439e-16
        ]
    }
}