{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "N" 
            "N"
        ]
    } 
    "a" {
        "source-value" [
            3.47034 
            3.237814 
            3.093704 
            2.989001 
            2.906716 
            2.838923 
            2.781274 
            2.731123 
            2.686744 
            2.646943 
            2.610864 
            2.57787 
            2.547475 
            2.519299 
            2.493039 
            2.468452 
            2.445337 
            2.423529 
            2.402886 
            2.383291 
            2.364643 
            2.346854 
            2.329848 
            2.31356 
            2.297093 
            2.280125 
            2.262622 
            2.24455 
            2.225872 
            2.206545 
            2.186522 
            2.165751 
            2.144175 
            2.121727 
            2.098336 
            2.073918 
            2.048379 
            2.021611 
            1.993489 
            1.963869 
            1.932583 
            1.899433 
            1.86418 
            1.826542 
            1.786172 
            1.742641 
            1.695412 
            1.643798 
            1.586901 
            1.523514 
            1.451965 
            1.369836 
            1.273446 
            1.15678
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.47034e-10 
            3.237814e-10 
            3.093704e-10 
            2.989001e-10 
            2.906716e-10 
            2.838923e-10 
            2.781274e-10 
            2.731123e-10 
            2.686744e-10 
            2.6469429999999997e-10 
            2.610864e-10 
            2.57787e-10 
            2.547475e-10 
            2.5192990000000005e-10 
            2.493039e-10 
            2.468452e-10 
            2.4453369999999997e-10 
            2.423529e-10 
            2.402886e-10 
            2.383291e-10 
            2.364643e-10 
            2.3468540000000003e-10 
            2.3298480000000004e-10 
            2.3135599999999998e-10 
            2.2970929999999998e-10 
            2.280125e-10 
            2.262622e-10 
            2.24455e-10 
            2.225872e-10 
            2.2065450000000002e-10 
            2.1865220000000002e-10 
            2.1657510000000003e-10 
            2.1441750000000002e-10 
            2.121727e-10 
            2.0983360000000002e-10 
            2.073918e-10 
            2.0483790000000002e-10 
            2.0216110000000002e-10 
            1.9934890000000003e-10 
            1.9638690000000003e-10 
            1.9325830000000001e-10 
            1.899433e-10 
            1.86418e-10 
            1.826542e-10 
            1.786172e-10 
            1.7426410000000002e-10 
            1.6954119999999999e-10 
            1.6437980000000002e-10 
            1.586901e-10 
            1.523514e-10 
            1.451965e-10 
            1.369836e-10 
            1.2734460000000002e-10 
            1.1567799999999999e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0.0413831 
            0.202851 
            0.445392 
            0.728587 
            1.01937 
            1.29273 
            1.5309 
            1.72239 
            1.86069 
            1.94321 
            1.97025 
            1.94141 
            1.84985 
            1.689 
            1.45412 
            1.14311 
            0.757375 
            0.28047 
            -0.365968 
            -1.20707 
            -2.25422 
            -3.50515 
            -4.94249 
            -6.67728 
            -8.81227 
            -11.3922 
            -14.4549 
            -18.022 
            -22.0837 
            -26.5784 
            -31.364 
            -36.2587 
            -42.0054 
            -49.1957 
            -58.3659 
            -70.331 
            -88.5454 
            -131.678 
            -207.155 
            -324.688 
            -629.557
        ] 
        "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 
            6.630303586248539e-21 
            3.25003132383534e-20 
            7.13596655370528e-20 
            1.1673250672361578e-19 
            1.63321079540058e-19 
            2.0711818000708196e-19 
            2.4527722089905996e-19 
            2.75957301263526e-19 
            2.9811540411174597e-19 
            3.11336565695514e-19 
            3.1566885131385e-19 
            3.11048173901394e-19 
            2.9637864464049e-19 
            2.706076334826e-19 
            2.32975708703208e-19 
            1.83146413209174e-19 
            1.2134485281757499e-19 
            4.4936248053797995e-20 
            -5.86345378391712e-20 
            -1.93393934960238e-19 
            -3.61165861189548e-19 
            -5.6158694286651e-19 
            -7.91874199177866e-19 
            -1.0698181994675518e-18 
            -1.4118813086499179e-18 
            -1.82523166498548e-18 
            -2.3159303026806597e-18 
            -2.8874427297947994e-18 
            -3.5381988132265795e-18 
            -4.258329144910559e-18 
            -5.0250667948776e-18 
            -5.8092841919215795e-18 
            -6.73000703818236e-18 
            -7.88202010332738e-18 
            -9.35124812023806e-18 
            -1.12682684845854e-17 
            -1.418653709281836e-17 
            -2.1097141481185198e-17 
            -3.3189890061626995e-17 
            -5.202075269401919e-17 
            -1.0086615151711379e-16
        ]
    }
}