{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.68391e-10 
            3.437074e-10 
            3.284096e-10 
            3.172948e-10 
            3.0856e-10 
            3.013635e-10 
            2.9524370000000005e-10 
            2.8992010000000005e-10 
            2.8520900000000003e-10 
            2.80984e-10 
            2.7715410000000003e-10 
            2.736517e-10 
            2.70425e-10 
            2.67434e-10 
            2.646464e-10 
            2.620364e-10 
            2.595827e-10 
            2.572676e-10 
            2.550763e-10 
            2.529963e-10 
            2.510166e-10 
            2.491283e-10 
            2.4732310000000004e-10 
            2.45594e-10 
            2.444169e-10 
            2.43178e-10 
            2.418706e-10 
            2.4048650000000004e-10 
            2.390163e-10 
            2.374484e-10 
            2.3576910000000003e-10 
            2.3396110000000003e-10 
            2.3200319999999999e-10 
            2.298682e-10 
            2.2752089999999998e-10 
            2.2491430000000003e-10 
            2.2198410000000003e-10 
            2.186381e-10 
            2.1473870000000002e-10 
            2.100658e-10 
            2.042347e-10 
            1.96475e-10
        ] 
        "source-value" [
            3.68391 
            3.437074 
            3.284096 
            3.172948 
            3.0856 
            3.013635 
            2.952437 
            2.899201 
            2.85209 
            2.80984 
            2.771541 
            2.736517 
            2.70425 
            2.67434 
            2.646464 
            2.620364 
            2.595827 
            2.572676 
            2.550763 
            2.529963 
            2.510166 
            2.491283 
            2.473231 
            2.45594 
            2.444169 
            2.43178 
            2.418706 
            2.404865 
            2.390163 
            2.374484 
            2.357691 
            2.339611 
            2.320032 
            2.298682 
            2.275209 
            2.249143 
            2.219841 
            2.186381 
            2.147387 
            2.100658 
            2.042347 
            1.96475
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            0.0 
            2.601758592750912e-25 
            3.557008337604289e-21 
            2.9907830980473604e-20 
            7.771053285632448e-20 
            1.339676003248128e-19 
            1.903754326133184e-19 
            2.430566020818432e-19 
            2.905290953561472e-19 
            3.324660684055872e-19 
            3.6906298677790086e-19 
            4.0072199680490886e-19 
            4.2791574058974723e-19 
            4.51108849352448e-19 
            4.707403194871104e-19 
            4.872010820892097e-19 
            5.008388094854592e-19 
            5.119611195870528e-19 
            5.208355758896641e-19 
            5.276976983565504e-19 
            5.327509634185537e-19 
            5.361780192104449e-19 
            5.381326746878208e-19 
            5.38755921393312e-19 
            5.384627230717056e-19 
            5.375094279823297e-19 
            5.357742707020033e-19 
            5.33116259688096e-19 
            5.29383188161632e-19 
            5.244148384605312e-19 
            5.180413798629888e-19 
            5.100144749927809e-19 
            4.9983905127408e-19 
            4.864720917267457e-19 
            4.677666796789057e-19 
            4.395587580931009e-19 
            3.9405533988575997e-19 
            3.1685125505927043e-19 
            1.8100590373488e-19 
            -6.598083759778561e-20 
            -5.343883879250112e-19 
            -1.4878116514306752e-18
        ] 
        "source-value" [
            0 
            1.62389e-06 
            0.0222011 
            0.18667 
            0.485031 
            0.83616 
            1.18823 
            1.51704 
            1.81334 
            2.07509 
            2.30351 
            2.50111 
            2.67084 
            2.8156 
            2.93813 
            3.04087 
            3.12599 
            3.19541 
            3.2508 
            3.29363 
            3.32517 
            3.34656 
            3.35876 
            3.36265 
            3.36082 
            3.35487 
            3.34404 
            3.32745 
            3.30415 
            3.27314 
            3.23336 
            3.18326 
            3.11975 
            3.03632 
            2.91957 
            2.74351 
            2.4595 
            1.97763 
            1.12975 
            -0.41182 
            -3.33539 
            -9.28619
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si"
        ]
    } 
    "instance-id" 1
}