{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.17475e-10 
            7.627011000000001e-10 
            7.287543999999999e-10 
            7.040903e-10 
            6.847074e-10 
            6.68738e-10 
            6.55158e-10 
            6.433445e-10 
            6.328905e-10 
            6.23515e-10 
            6.150163000000001e-10 
            6.072442e-10 
            6.000842e-10 
            5.934469e-10 
            5.872612000000001e-10 
            5.814695000000001e-10 
            5.760246000000001e-10 
            5.708872999999999e-10 
            5.660247e-10 
            5.614089e-10 
            5.570161e-10 
            5.528257e-10 
            5.488198e-10 
            5.44983e-10 
            5.42371e-10 
            5.396219e-10 
            5.367206000000001e-10 
            5.336493e-10 
            5.303868e-10 
            5.269077000000001e-10 
            5.231811000000001e-10 
            5.191691e-10 
            5.148244e-10 
            5.100868000000001e-10 
            5.048781e-10 
            4.99094e-10 
            4.925916e-10 
            4.851668e-10 
            4.765138999999999e-10 
            4.661446e-10 
            4.53205e-10 
            4.3598600000000003e-10
        ] 
        "source-value" [
            8.17475 
            7.627011 
            7.287544 
            7.040903 
            6.847074 
            6.68738 
            6.55158 
            6.433445 
            6.328905 
            6.23515 
            6.150163 
            6.072442 
            6.000842 
            5.934469 
            5.872612 
            5.814695 
            5.760246 
            5.708873 
            5.660247 
            5.614089 
            5.570161 
            5.528257 
            5.488198 
            5.44983 
            5.42371 
            5.396219 
            5.367206 
            5.336493 
            5.303868 
            5.269077 
            5.231811 
            5.191691 
            5.148244 
            5.100868 
            5.048781 
            4.99094 
            4.925916 
            4.851668 
            4.765139 
            4.661446 
            4.53205 
            4.35986
        ]
    } 
    "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" [
            1.296851424350765e-19 
            1.916860130891328e-19 
            2.446315417000896e-19 
            2.856712958418816e-19 
            3.16333752010752e-19 
            3.3981365038857602e-19 
            3.5875618457629446e-19 
            3.746706049507008e-19 
            3.8840446294419845e-19 
            4.0037432447819526e-19 
            4.10846150871744e-19 
            4.200458490283776e-19 
            4.2815606708286724e-19 
            4.35303376988256e-19 
            4.415166179237184e-19 
            4.468150160087041e-19 
            4.51221001715904e-19 
            4.54793855580288e-19 
            4.57629708199104e-19 
            4.59816679286496e-19 
            4.614252646137792e-19 
            4.625195512457856e-19 
            4.631476044811392e-19 
            4.633478765587392e-19 
            4.63253348138112e-19 
            4.629441280502977e-19 
            4.623785597031553e-19 
            4.615005669149568e-19 
            4.602444604442496e-19 
            4.58510905340544e-19 
            4.561460926482432e-19 
            4.529529546429888e-19 
            4.487552518964928e-19 
            4.433430992714304e-19 
            4.364297071526784e-19 
            4.274110549541952e-19 
            4.1514158639210884e-19 
            3.9769868952145922e-19 
            3.6862078603056e-19 
            2.9628892030792324e-19 
            9.330083290034305e-20 
            -4.291414057046592e-19
        ] 
        "source-value" [
            0.809431 
            1.19641 
            1.52687 
            1.78302 
            1.9744 
            2.12095 
            2.23918 
            2.33851 
            2.42423 
            2.49894 
            2.5643 
            2.62172 
            2.67234 
            2.71695 
            2.75573 
            2.7888 
            2.8163 
            2.8386 
            2.8563 
            2.86995 
            2.87999 
            2.88682 
            2.89074 
            2.89199 
            2.8914 
            2.88947 
            2.88594 
            2.88046 
            2.87262 
            2.8618 
            2.84704 
            2.82711 
            2.80091 
            2.76713 
            2.72398 
            2.66769 
            2.59111 
            2.48224 
            2.30075 
            1.84929 
            0.582338 
            -2.67849
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe"
        ]
    } 
    "instance-id" 1
}