{
    "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" [
            4.16155 
            3.882711 
            3.709898 
            3.584341 
            3.485667 
            3.404372 
            3.33524 
            3.275101 
            3.221882 
            3.174154 
            3.13089 
            3.091324 
            3.054875 
            3.021086 
            2.989597 
            2.960113 
            2.932394 
            2.906242 
            2.881487 
            2.85799 
            2.835627 
            2.814295 
            2.793902 
            2.77437 
            2.761073 
            2.747078 
            2.732309 
            2.716674 
            2.700065 
            2.682354 
            2.663383 
            2.64296 
            2.620842 
            2.596724 
            2.570208 
            2.540763 
            2.507662 
            2.469864 
            2.425815 
            2.373028 
            2.307157 
            2.2195
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.1615500000000005e-10 
            3.8827110000000003e-10 
            3.709898e-10 
            3.5843410000000004e-10 
            3.485667e-10 
            3.404372e-10 
            3.3352400000000004e-10 
            3.2751009999999997e-10 
            3.221882e-10 
            3.174154e-10 
            3.13089e-10 
            3.0913240000000004e-10 
            3.0548750000000003e-10 
            3.021086e-10 
            2.989597e-10 
            2.9601130000000005e-10 
            2.9323940000000003e-10 
            2.906242e-10 
            2.881487e-10 
            2.8579900000000003e-10 
            2.8356270000000003e-10 
            2.814295e-10 
            2.793902e-10 
            2.77437e-10 
            2.761073e-10 
            2.7470780000000005e-10 
            2.7323089999999997e-10 
            2.716674e-10 
            2.700065e-10 
            2.6823540000000003e-10 
            2.663383e-10 
            2.64296e-10 
            2.6208420000000003e-10 
            2.5967240000000003e-10 
            2.570208e-10 
            2.540763e-10 
            2.507662e-10 
            2.469864e-10 
            2.425815e-10 
            2.373028e-10 
            2.3071570000000003e-10 
            2.2195000000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            6.5281e-14 
            0.000614131 
            0.0293315 
            0.147634 
            0.36044 
            0.634639 
            0.936161 
            1.24039 
            1.53187 
            1.80182 
            2.0458 
            2.26217 
            2.45087 
            2.61286 
            2.74958 
            2.8627 
            2.95399 
            3.02521 
            3.07802 
            3.11401 
            3.13463 
            3.14123 
            3.13812 
            3.12801 
            3.10959 
            3.08123 
            3.04089 
            2.98606 
            2.91352 
            2.81912 
            2.69743 
            2.54118 
            2.34043 
            2.0815 
            1.74496 
            1.28885 
            0.576298 
            -0.820471 
            -4.1024 
            -12.6686
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            1.045916919824448e-32 
            9.839463303085248e-23 
            4.6994243552995205e-21 
            2.365357432351872e-20 
            5.77488541201152e-20 
            1.0168037684478911e-19 
            1.4998952675047489e-19 
            1.9873238586741123e-19 
            2.4543263001048964e-19 
            2.886833878889856e-19 
            3.27773293083264e-19 
            3.624395886275136e-19 
            3.9267266146200963e-19 
            4.186263205423488e-19 
            4.405312793019264e-19 
            4.58655101236416e-19 
            4.732813716076992e-19 
            4.846920735010369e-19 
            4.931531682354816e-19 
            4.989194018937408e-19 
            5.022230900858304e-19 
            5.032805266555585e-19 
            5.027822497264896e-19 
            5.011624491628608e-19 
            4.982112398273472e-19 
            4.9366746693075845e-19 
            4.872042864424513e-19 
            4.784195520306048e-19 
            4.667973628233216e-19 
            4.516728155229696e-19 
            4.3217592822445445e-19 
            4.071419185244545e-19 
            3.7497822286189444e-19 
            3.3349306361952003e-19 
            2.795734116231168e-19 
            2.0649653377180803e-19 
            9.233311822137984e-20 
            -1.314539454244397e-19 
            -6.572769369169921e-19 
            -2.0297334738266882e-18
        ]
    }
}