{
    "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" [
            "Ti"
        ]
    } 
    "a" {
        "source-value" [
            4.0338 
            3.76352 
            3.596012 
            3.474308 
            3.378664 
            3.299864 
            3.232854 
            3.174561 
            3.122976 
            3.076713 
            3.034776 
            2.996425 
            2.961094 
            2.928343 
            2.89782 
            2.869241 
            2.842373 
            2.817024 
            2.793029 
            2.770253 
            2.748577 
            2.727899 
            2.708133 
            2.6892 
            2.676311 
            2.662746 
            2.64843 
            2.633275 
            2.617176 
            2.600008 
            2.58162 
            2.561823 
            2.540384 
            2.517007 
            2.491304 
            2.462763 
            2.430677 
            2.39404 
            2.351343 
            2.300176 
            2.236326 
            2.15136
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.0338000000000006e-10 
            3.76352e-10 
            3.596012e-10 
            3.474308e-10 
            3.3786640000000003e-10 
            3.299864e-10 
            3.232854e-10 
            3.174561e-10 
            3.122976e-10 
            3.076713e-10 
            3.034776e-10 
            2.996425e-10 
            2.9610940000000004e-10 
            2.928343e-10 
            2.8978199999999997e-10 
            2.8692410000000004e-10 
            2.842373e-10 
            2.817024e-10 
            2.7930290000000005e-10 
            2.7702529999999997e-10 
            2.748577e-10 
            2.727899e-10 
            2.7081330000000004e-10 
            2.6892e-10 
            2.676311e-10 
            2.6627459999999997e-10 
            2.64843e-10 
            2.633275e-10 
            2.617176e-10 
            2.600008e-10 
            2.5816200000000003e-10 
            2.561823e-10 
            2.540384e-10 
            2.517007e-10 
            2.491304e-10 
            2.462763e-10 
            2.430677e-10 
            2.39404e-10 
            2.351343e-10 
            2.300176e-10 
            2.236326e-10 
            2.15136e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.71852 
            2.30098 
            2.64998 
            2.91117 
            3.13832 
            3.3528 
            3.55855 
            3.75063 
            3.92381 
            4.07742 
            4.21224 
            4.33077 
            4.43608 
            4.53063 
            4.61621 
            4.69411 
            4.76526 
            4.83019 
            4.88853 
            4.93911 
            4.98004 
            5.00892 
            5.02484 
            5.02939 
            5.02783 
            5.02438 
            5.02162 
            5.0216 
            5.0241 
            5.02619 
            5.02254 
            5.00437 
            4.95806 
            4.86273 
            4.68679 
            4.3833 
            3.88537 
            3.10913 
            1.97269 
            0.250443 
            -3.6606 
            -21.8249
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.75337258906168e-19 
            3.68657639130132e-19 
            4.2457360365673194e-19 
            4.66420855160178e-19 
            5.02814297401488e-19 
            5.371777818475199e-19 
            5.701425660920699e-19 
            6.00917174877942e-19 
            6.28663669825554e-19 
            6.53274705100428e-19 
            6.74875250480016e-19 
            6.93865850122818e-19 
            7.107383722554719e-19 
            7.25886952329942e-19 
            7.395983799637139e-19 
            7.5207933594257395e-19 
            7.634788226934839e-19 
            7.73881755578046e-19 
            7.83228854060802e-19 
            7.91332663475574e-19 
            7.978903724385359e-19 
            8.025174585575279e-19 
            8.050681237588559e-19 
            8.0579711412732595e-19 
            8.055471745724219e-19 
            8.04994423633692e-19 
            8.045522228827081e-19 
            8.0454901852944e-19 
            8.049495626879399e-19 
            8.052844176044459e-19 
            8.04699623133036e-19 
            8.017884681890579e-19 
            7.943687881970039e-19 
            7.79095238345082e-19 
            7.50906542646486e-19 
            7.0228208398122e-19 
            6.225049028444579e-19 
            4.981375438068419e-19 
            3.16059782412546e-19 
            4.01253922748862e-20 
            -5.864927786420399e-19 
            -3.49673448193866e-18
        ]
    }
}