{
    "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" [
            "Si"
        ]
    } 
    "a" {
        "source-value" [
            3.95578 
            3.690729 
            3.526461 
            3.407111 
            3.313317 
            3.236041 
            3.170327 
            3.113162 
            3.062575 
            3.017207 
            2.976081 
            2.938472 
            2.903825 
            2.871707 
            2.841774 
            2.813748 
            2.7874 
            2.762541 
            2.739011 
            2.716675 
            2.695418 
            2.675141 
            2.655756 
            2.63719 
            2.61842 
            2.599077 
            2.579126 
            2.558527 
            2.537236 
            2.515205 
            2.492381 
            2.468704 
            2.44411 
            2.418522 
            2.391859 
            2.364025 
            2.334913 
            2.3044 
            2.272344 
            2.238581 
            2.202919 
            2.165131 
            2.124947 
            2.082044 
            2.036026 
            1.986406 
            1.93257 
            1.873736 
            1.808879 
            1.736626 
            1.655068 
            1.56145 
            1.451576 
            1.31859
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.95578e-10 
            3.6907290000000004e-10 
            3.526461e-10 
            3.407111e-10 
            3.313317e-10 
            3.236041e-10 
            3.170327e-10 
            3.113162e-10 
            3.062575e-10 
            3.017207e-10 
            2.9760810000000003e-10 
            2.938472e-10 
            2.903825e-10 
            2.8717069999999997e-10 
            2.841774e-10 
            2.813748e-10 
            2.7874e-10 
            2.762541e-10 
            2.739011e-10 
            2.716675e-10 
            2.6954180000000004e-10 
            2.675141e-10 
            2.6557559999999997e-10 
            2.63719e-10 
            2.61842e-10 
            2.599077e-10 
            2.579126e-10 
            2.5585270000000003e-10 
            2.537236e-10 
            2.515205e-10 
            2.492381e-10 
            2.4687039999999997e-10 
            2.44411e-10 
            2.418522e-10 
            2.391859e-10 
            2.364025e-10 
            2.334913e-10 
            2.3043999999999998e-10 
            2.272344e-10 
            2.238581e-10 
            2.202919e-10 
            2.1651310000000002e-10 
            2.1249470000000003e-10 
            2.082044e-10 
            2.0360260000000003e-10 
            1.986406e-10 
            1.93257e-10 
            1.873736e-10 
            1.8088789999999998e-10 
            1.736626e-10 
            1.655068e-10 
            1.56145e-10 
            1.451576e-10 
            1.31859e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.27557 
            1.7386 
            2.09119 
            2.38014 
            2.62546 
            2.83794 
            3.02426 
            3.18887 
            3.33496 
            3.46489 
            3.58049 
            3.68319 
            3.77417 
            3.85438 
            3.92464 
            3.98562 
            4.03793 
            4.08207 
            4.11848 
            4.14758 
            4.1697 
            4.18516 
            4.19425 
            4.19723 
            4.194 
            4.1835 
            4.16434 
            4.13482 
            4.09293 
            4.03621 
            3.96164 
            3.86554 
            3.74339 
            3.58954 
            3.39695 
            3.15673 
            2.85758 
            2.48469 
            2.01846 
            1.43297 
            0.693487 
            -0.247256 
            -1.45457 
            -3.02031 
            -5.07649 
            -7.81713 
            -11.5355 
            -16.6884 
            -24.0151 
            -34.764 
            -51.1623 
            -77.4542 
            -122.449 
            -206.639
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.04368844903138e-19 
            2.7855442958724e-19 
            3.35045575525446e-19 
            3.81340469364876e-19 
            4.2064506655016394e-19 
            4.54688115669396e-19 
            4.845398707140839e-19 
            5.10913300286358e-19 
            5.34319498732464e-19 
            5.55136579738026e-19 
            5.73657741627066e-19 
            5.90112095658246e-19 
            6.046886986743779e-19 
            6.175397574556919e-19 
            6.28796650486176e-19 
            6.385667236003079e-19 
            6.46947709572762e-19 
            6.540197172352379e-19 
            6.598532423596319e-19 
            6.645155763645719e-19 
            6.680595910789799e-19 
            6.70536556155144e-19 
            6.7199293471545e-19 
            6.72470383352382e-19 
            6.719528802996e-19 
            6.7027059483390005e-19 
            6.67200824403156e-19 
            6.62471198979588e-19 
            6.55759681059762e-19 
            6.466721351917139e-19 
            6.34724704031976e-19 
            6.1932778657923595e-19 
            5.99757198994926e-19 
            5.751077114808359e-19 
            5.442513916866299e-19 
            5.05763904584682e-19 
            4.57834790578572e-19 
            3.98091226073346e-19 
            3.23392944866364e-19 
            2.2958710512229797e-19 
            1.1110886673827578e-19 
            -3.9614778581630396e-20 
            -2.33047806651738e-19 
            -4.83907010943654e-19 
            -8.133433660734659e-19 
            -1.2524423030940419e-18 
            -1.8481908561507e-18 
            -2.67377645388456e-18 
            -3.84764320831734e-18 
            -5.5698068504376e-18 
            -8.19710416016982e-18 
            -1.2409530944516279e-17 
            -1.9618492665666598e-17 
            -3.31072177473126e-17
        ]
    }
}