{
    "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" [
            "B"
        ]
    } 
    "a" {
        "source-value" [
            2.65344 
            2.47565 
            2.365462 
            2.285405 
            2.22249 
            2.170655 
            2.126576 
            2.088231 
            2.054298 
            2.023867 
            1.996281 
            1.971053 
            1.947813 
            1.926269 
            1.906191 
            1.887391 
            1.869718 
            1.853043 
            1.837259 
            1.822277 
            1.808018 
            1.794417 
            1.781414 
            1.76896 
            1.75637 
            1.743395 
            1.730012 
            1.716195 
            1.701913 
            1.687136 
            1.671826 
            1.655944 
            1.639447 
            1.622284 
            1.604399 
            1.585729 
            1.566201 
            1.545734 
            1.524232 
            1.501584 
            1.477663 
            1.452316 
            1.425362 
            1.396584 
            1.365716 
            1.332432 
            1.29632 
            1.256856 
            1.213352 
            1.164887 
            1.11018 
            1.047384 
            0.973684 
            0.88448
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            2.6534399999999997e-10 
            2.47565e-10 
            2.365462e-10 
            2.285405e-10 
            2.2224900000000003e-10 
            2.1706550000000002e-10 
            2.126576e-10 
            2.0882310000000001e-10 
            2.0542980000000002e-10 
            2.0238670000000002e-10 
            1.996281e-10 
            1.971053e-10 
            1.947813e-10 
            1.926269e-10 
            1.906191e-10 
            1.887391e-10 
            1.869718e-10 
            1.853043e-10 
            1.837259e-10 
            1.822277e-10 
            1.808018e-10 
            1.794417e-10 
            1.7814140000000002e-10 
            1.7689600000000002e-10 
            1.75637e-10 
            1.743395e-10 
            1.7300120000000002e-10 
            1.716195e-10 
            1.701913e-10 
            1.6871360000000001e-10 
            1.671826e-10 
            1.6559440000000003e-10 
            1.639447e-10 
            1.6222840000000002e-10 
            1.6043989999999998e-10 
            1.585729e-10 
            1.566201e-10 
            1.545734e-10 
            1.5242320000000001e-10 
            1.501584e-10 
            1.477663e-10 
            1.452316e-10 
            1.425362e-10 
            1.3965840000000002e-10 
            1.365716e-10 
            1.332432e-10 
            1.29632e-10 
            1.256856e-10 
            1.213352e-10 
            1.164887e-10 
            1.11018e-10 
            1.0473840000000001e-10 
            9.73684e-11 
            8.844800000000001e-11
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            0.0676132 
            0.437816 
            1.01499 
            1.68565 
            2.36799 
            3.01046 
            3.5849 
            4.07945 
            4.49265 
            4.82897 
            5.09598 
            5.3023 
            5.45665 
            5.56704 
            5.6406 
            5.68341 
            5.70191 
            5.71097 
            5.7139 
            5.71077 
            5.70069 
            5.6825 
            5.65485 
            5.61613 
            5.56443 
            5.49748 
            5.41255 
            5.30636 
            5.17491 
            5.01334 
            4.81569 
            4.57455 
            4.25326 
            3.62398 
            2.51793 
            0.733573 
            -1.99206 
            -5.95891 
            -11.4412 
            -18.5671 
            -27.1222 
            -36.297 
            -45.0863 
            -59.9661 
            -86.2431 
            -126.347 
            -184.012 
            -279.889 
            -578.55
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            1.0832828918996879e-20 
            7.014585651913439e-20 
            1.62619326174366e-19 
            2.7007090431021e-19 
            3.7939382475456596e-19 
            4.82328866959164e-19 
            5.7436430152266e-19 
            6.535999469571299e-19 
            7.1980188547401e-19 
            7.73686290028698e-19 
            8.16466008333132e-19 
            8.495221166458199e-19 
            8.7425171299161e-19 
            8.91938140854336e-19 
            9.0372375217404e-19 
            9.10582670344194e-19 
            9.135466971170938e-19 
            9.149982691474979e-19 
            9.154677069012599e-19 
            9.14966225614818e-19 
            9.13351231567746e-19 
            9.104368722705e-19 
            9.060068538774898e-19 
            8.99803225950642e-19 
            8.91519972752862e-19 
            8.80793400188232e-19 
            8.6718611403567e-19 
            8.501726003592239e-19 
            8.291119885052939e-19 
            8.03225620629756e-19 
            7.71558599458746e-19 
            7.3292371210647e-19 
            6.81447379032684e-19 
            5.80625607808332e-19 
            4.0341686120476194e-19 
            1.1753135199332819e-19 
            -3.1916319855260396e-19 
            -9.54722636610894e-19 
            -1.83308233049208e-18 
            -2.97477737811414e-18 
            -4.34545551026748e-18 
            -5.815420528429799e-18 
            -7.22362163735142e-18 
            -9.607628425210739e-18 
            -1.381766796637254e-17 
            -2.0243021117599797e-17 
            -2.9481972677560796e-17 
            -4.48431615913626e-17 
            -9.269392916006998e-17
        ]
    }
}