{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.21722e-09 
            1.1356619e-09 
            1.0851155e-09 
            1.0483909e-09 
            1.0195297e-09 
            9.957514e-10 
            9.755309000000001e-10 
            9.579407e-10 
            9.423747000000002e-10 
            9.284147000000002e-10 
            9.157601e-10 
            9.041875e-10 
            8.935263000000001e-10 
            8.836435e-10 
            8.74433e-10 
            8.658091000000001e-10 
            8.577017e-10 
            8.500523e-10 
            8.428119000000001e-10 
            8.35939e-10 
            8.293982e-10 
            8.231586e-10 
            8.17194e-10 
            8.114809e-10 
            8.075916e-10 
            8.034983e-10 
            7.991783e-10 
            7.946052e-10 
            7.897473e-10 
            7.845669000000001e-10 
            7.79018e-10 
            7.730442e-10 
            7.66575e-10 
            7.595207000000001e-10 
            7.517649e-10 
            7.431525e-10 
            7.334704000000001e-10 
            7.224149e-10 
            7.095308000000001e-10 
            6.940909000000001e-10 
            6.74824e-10 
            6.491850000000001e-10
        ] 
        "source-value" [
            12.1722 
            11.356619 
            10.851155 
            10.483909 
            10.195297 
            9.957514 
            9.755309 
            9.579407 
            9.423747 
            9.284147 
            9.157601 
            9.041875 
            8.935263 
            8.836435 
            8.74433 
            8.658091 
            8.577017 
            8.500523 
            8.428119 
            8.35939 
            8.293982 
            8.231586 
            8.17194 
            8.114809 
            8.075916 
            8.034983 
            7.991783 
            7.946052 
            7.897473 
            7.845669 
            7.79018 
            7.730442 
            7.66575 
            7.595207 
            7.517649 
            7.431525 
            7.334704 
            7.224149 
            7.095308 
            6.940909 
            6.74824 
            6.49185
        ]
    } 
    "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" [
            5.71528444171776e-20 
            8.245201434792e-20 
            9.928912823824513e-20 
            1.0989842138585856e-19 
            1.1693229718649472e-19 
            1.243338725216045e-19 
            1.307858377735661e-19 
            1.348824431752896e-19 
            1.368683410967712e-19 
            1.3720688101674624e-19 
            1.3650849222773953e-19 
            1.354553815348877e-19 
            1.342569534225293e-19 
            1.3265974354925378e-19 
            1.3116747624464064e-19 
            1.3015874584418496e-19 
            1.2985032684468098e-19 
            1.302795499613933e-19 
            1.3164172052439745e-19 
            1.3399772124528385e-19 
            1.3660382173667713e-19 
            1.389673526876813e-19 
            1.4036797548958464e-19 
            1.4081129776056e-19 
            1.4060205349388353e-19 
            1.3992257038900224e-19 
            1.3866742522426752e-19 
            1.3671405148818817e-19 
            1.3394741289939074e-19 
            1.3027089820764097e-19 
            1.2559222203958081e-19 
            1.1976094001051712e-19 
            1.1271729093249409e-19 
            1.0465257469403521e-19 
            9.567942431158273e-20 
            8.61145901030688e-20 
            7.695638832091392e-20 
            6.514161748381057e-20 
            5.228991793772544e-20 
            3.953082420032256e-20 
            1.1748761160326402e-20 
            -2.851377710271552e-20
        ] 
        "source-value" [
            0.35672 
            0.514625 
            0.619714 
            0.685932 
            0.729834 
            0.776031 
            0.816301 
            0.84187 
            0.854265 
            0.856378 
            0.852019 
            0.845446 
            0.837966 
            0.827997 
            0.818683 
            0.812387 
            0.810462 
            0.813141 
            0.821643 
            0.836348 
            0.852614 
            0.867366 
            0.876108 
            0.878875 
            0.877569 
            0.873328 
            0.865494 
            0.853302 
            0.836034 
            0.813087 
            0.783885 
            0.747489 
            0.703526 
            0.65319 
            0.597184 
            0.537485 
            0.480324 
            0.406582 
            0.326368 
            0.246732 
            0.07333 
            -0.177969
        ]
    } 
    "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" [
            "Ca" 
            "Ca" 
            "Ca" 
            "Ca" 
            "Ca" 
            "Ca" 
            "Ca" 
            "Ca"
        ]
    } 
    "instance-id" 1
}