{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            9.87344e-10 
            9.211881999999999e-10 
            8.801875000000001e-10 
            8.503983000000001e-10 
            8.269876999999999e-10 
            8.076999000000001e-10 
            7.91298e-10 
            7.770298000000001e-10 
            7.644034000000001e-10 
            7.530798e-10 
            7.42815e-10 
            7.334279000000001e-10 
            7.247801e-10 
            7.167636e-10 
            7.092925e-10 
            7.022973e-10 
            6.957210000000001e-10 
            6.895161e-10 
            6.836431000000001e-10 
            6.780682e-10 
            6.727625e-10 
            6.677014e-10 
            6.628631000000001e-10 
            6.582290000000001e-10 
            6.550742e-10 
            6.517539000000001e-10 
            6.482497999999999e-10 
            6.445403e-10 
            6.405998000000001e-10 
            6.363977000000001e-10 
            6.318968e-10 
            6.270511000000001e-10 
            6.218036e-10 
            6.160816e-10 
            6.097905e-10 
            6.028045e-10 
            5.94951e-10 
            5.859833e-10 
            5.755324e-10 
            5.630084e-10 
            5.4738e-10 
            5.265830000000001e-10
        ] 
        "source-value" [
            9.87344 
            9.211882 
            8.801875 
            8.503983 
            8.269877 
            8.076999 
            7.91298 
            7.770298 
            7.644034 
            7.530798 
            7.42815 
            7.334279 
            7.247801 
            7.167636 
            7.092925 
            7.022973 
            6.95721 
            6.895161 
            6.836431 
            6.780682 
            6.727625 
            6.677014 
            6.628631 
            6.58229 
            6.550742 
            6.517539 
            6.482498 
            6.445403 
            6.405998 
            6.363977 
            6.318968 
            6.270511 
            6.218036 
            6.160816 
            6.097905 
            6.028045 
            5.94951 
            5.859833 
            5.755324 
            5.630084 
            5.4738 
            5.26583
        ]
    } 
    "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" [
            1.66722499160448e-19 
            2.4990750931238402e-19 
            3.230180328727296e-19 
            3.9002426350782725e-19 
            4.526565519681408e-19 
            5.113282598218368e-19 
            5.666770533639936e-19 
            6.18704534771232e-19 
            6.675757282354945e-19 
            7.133883665306496e-19 
            7.562433867838081e-19 
            7.962273065324929e-19 
            8.33227973413248e-19 
            8.672325700131073e-19 
            8.983404312825601e-19 
            9.265034919229825e-19 
            9.51556727742432e-19 
            9.734536756189057e-19 
            9.921334528408128e-19 
            1.007536778873184e-18 
            1.0195995666511872e-18 
            1.0282545247567488e-18 
            1.0335849663741505e-18 
            1.035384210719309e-18 
            1.034478980928557e-18 
            1.0314300388191745e-18 
            1.025625352922016e-18 
            1.0162574262201985e-18 
            1.0022928547933056e-18 
            9.82230399147648e-19 
            9.540096601488769e-19 
            9.147403111730688e-19 
            8.602534886529024e-19 
            7.843471668892608e-19 
            6.775060189312128e-19 
            5.246295301277184e-19 
            3.0025751179764484e-19 
            -4.059066403498176e-20 
            -5.845957966910208e-19 
            -1.5168190591502593e-18 
            -3.293530392313728e-18 
            -7.339715295780672e-18
        ] 
        "source-value" [
            1.0406 
            1.5598 
            2.01612 
            2.43434 
            2.82526 
            3.19146 
            3.53692 
            3.86165 
            4.16668 
            4.45262 
            4.7201 
            4.96966 
            5.2006 
            5.41284 
            5.607 
            5.78278 
            5.93915 
            6.07582 
            6.19241 
            6.28855 
            6.36384 
            6.41786 
            6.45113 
            6.46236 
            6.45671 
            6.43768 
            6.40145 
            6.34298 
            6.25582 
            6.1306 
            5.95446 
            5.70936 
            5.36928 
            4.89551 
            4.22866 
            3.27448 
            1.87406 
            -0.253347 
            -3.64876 
            -9.46724 
            -20.5566 
            -45.8109
        ]
    } 
    "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" [
            "Bi" 
            "Bi" 
            "Bi" 
            "Bi" 
            "Bi" 
            "Bi" 
            "Bi" 
            "Bi"
        ]
    } 
    "instance-id" 1
}