{
    "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" [
            "Nb"
        ]
    } 
    "a" {
        "source-value" [
            3.90921 
            3.647278 
            3.484944 
            3.366999 
            3.274309 
            3.197942 
            3.133002 
            3.07651 
            3.026518 
            2.981684 
            2.941043 
            2.903876 
            2.869637 
            2.837897 
            2.808317 
            2.78062 
            2.754582 
            2.730016 
            2.706762 
            2.68469 
            2.663683 
            2.643644 
            2.624488 
            2.60614 
            2.587591 
            2.568476 
            2.54876 
            2.528403 
            2.507363 
            2.485591 
            2.463036 
            2.439639 
            2.415334 
            2.390048 
            2.363698 
            2.336192 
            2.307423 
            2.27727 
            2.245591 
            2.212226 
            2.176984 
            2.139641 
            2.09993 
            2.057533 
            2.012057 
            1.96302 
            1.909819 
            1.851677 
            1.787585 
            1.716182 
            1.635585 
            1.54307 
            1.43449 
            1.30307
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.90921e-10 
            3.647278e-10 
            3.484944e-10 
            3.366999e-10 
            3.274309e-10 
            3.197942e-10 
            3.133002e-10 
            3.07651e-10 
            3.026518e-10 
            2.981684e-10 
            2.941043e-10 
            2.903876e-10 
            2.869637e-10 
            2.837897e-10 
            2.8083170000000003e-10 
            2.78062e-10 
            2.754582e-10 
            2.7300160000000003e-10 
            2.706762e-10 
            2.68469e-10 
            2.663683e-10 
            2.643644e-10 
            2.624488e-10 
            2.60614e-10 
            2.587591e-10 
            2.568476e-10 
            2.54876e-10 
            2.528403e-10 
            2.5073629999999996e-10 
            2.485591e-10 
            2.463036e-10 
            2.439639e-10 
            2.4153340000000004e-10 
            2.3900480000000003e-10 
            2.3636979999999997e-10 
            2.336192e-10 
            2.307423e-10 
            2.2772700000000002e-10 
            2.2455910000000002e-10 
            2.212226e-10 
            2.1769840000000002e-10 
            2.1396410000000002e-10 
            2.0999300000000002e-10 
            2.0575329999999998e-10 
            2.012057e-10 
            1.96302e-10 
            1.909819e-10 
            1.851677e-10 
            1.787585e-10 
            1.7161820000000002e-10 
            1.6355850000000001e-10 
            1.54307e-10 
            1.43449e-10 
            1.30307e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.28272 
            3.02288 
            3.5534 
            3.96729 
            4.30418 
            4.58543 
            4.82408 
            5.02881 
            5.20573 
            5.35935 
            5.49306 
            5.60956 
            5.71097 
            5.79903 
            6.09219 
            6.33249 
            6.40025 
            6.44936 
            6.48926 
            6.52068 
            6.54423 
            6.56047 
            6.5699 
            6.57295 
            6.56969 
            6.55924 
            6.54041 
            6.51183 
            6.47185 
            6.41854 
            6.3496 
            6.26226 
            6.15321 
            6.01843 
            5.853 
            5.65095 
            5.40496 
            5.11231 
            4.74793 
            4.30305 
            3.75917 
            3.09152 
            2.26738 
            1.24301 
            -0.0413948 
            -1.669 
            -3.75827 
            -6.48301 
            -10.106 
            -15.0413 
            -21.9725 
            -32.0999 
            -47.7019 
            -73.5871
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.6573206459644793e-19 
            4.843187703385919e-19 
            5.693174451255599e-19 
            6.35629933830186e-19 
            6.896056624530119e-19 
            7.346668802842619e-19 
            7.72902825654672e-19 
            8.05704187882554e-19 
            8.340498968912819e-19 
            8.5866253434279e-19 
            8.80085238116004e-19 
            8.98750595902104e-19 
            9.149982691474979e-19 
            9.29107036586502e-19 
            9.76076446788846e-19 
            1.0145767513038659e-18 
            1.02543310017585e-18 
            1.033301389625424e-18 
            1.039694074395084e-18 
            1.044728113379112e-18 
            1.0485012393521818e-18 
            1.0511031742057979e-18 
            1.0526140267716598e-18 
            1.0531026906450299e-18 
            1.0525803810623458e-18 
            1.0509061064798159e-18 
            1.047889207877994e-18 
            1.0433101870580218e-18 
            1.0369046848752899e-18 
            1.0283634812394359e-18 
            1.0173180755246398e-18 
            1.003324664803284e-18 
            9.85852928609514e-19 
            9.64258791936462e-19 
            9.377539838801998e-19 
            9.053820049902298e-19 
            8.65970061970464e-19 
            8.19082362776454e-19 
            7.60702250586762e-19 
            6.894246164933699e-19 
            6.02285433723378e-19 
            4.95316110754368e-19 
            3.63274325639892e-19 
            1.99152157782834e-19 
            -6.63217813291032e-21 
            -2.674032802146e-19 
            -6.02141237826318e-19 
            -1.038692713998834e-18 
            -1.6191597063203998e-18 
            -2.40988194049842e-18 
            -3.5203826090565e-18 
            -5.142970973373659e-18 
            -7.64268695774046e-18 
            -1.178995321838214e-17
        ]
    }
}