{
    "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" [
            "Cd"
        ]
    } 
    "a" {
        "source-value" [
            4.68058 
            4.366965 
            4.172598 
            4.031381 
            3.920401 
            3.828966 
            3.751212 
            3.683572 
            3.623716 
            3.570036 
            3.521375 
            3.476875 
            3.435879 
            3.397877 
            3.36246 
            3.329298 
            3.298123 
            3.268709 
            3.240867 
            3.214439 
            3.189287 
            3.165294 
            3.142358 
            3.12039 
            3.105434 
            3.089694 
            3.073083 
            3.055497 
            3.036817 
            3.016897 
            2.99556 
            2.972588 
            2.947712 
            2.920586 
            2.890763 
            2.857645 
            2.820415 
            2.777903 
            2.728359 
            2.668988 
            2.5949 
            2.49631
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.68058e-10 
            4.366965000000001e-10 
            4.172598e-10 
            4.031381e-10 
            3.920401e-10 
            3.828966e-10 
            3.751212e-10 
            3.683572e-10 
            3.623716e-10 
            3.570036e-10 
            3.521375e-10 
            3.4768750000000005e-10 
            3.435879e-10 
            3.397877e-10 
            3.36246e-10 
            3.3292980000000005e-10 
            3.298123e-10 
            3.268709e-10 
            3.2408670000000005e-10 
            3.2144390000000003e-10 
            3.1892870000000005e-10 
            3.165294e-10 
            3.1423580000000005e-10 
            3.1203900000000003e-10 
            3.105434e-10 
            3.0896940000000004e-10 
            3.073083e-10 
            3.055497e-10 
            3.036817e-10 
            3.0168970000000003e-10 
            2.9955599999999996e-10 
            2.972588e-10 
            2.9477120000000003e-10 
            2.9205860000000004e-10 
            2.890763e-10 
            2.8576450000000004e-10 
            2.820415e-10 
            2.7779029999999997e-10 
            2.7283590000000005e-10 
            2.668988e-10 
            2.5949e-10 
            2.49631e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0.0676301 
            0.215618 
            0.335907 
            0.436414 
            0.526652 
            0.610184 
            0.688141 
            0.760821 
            0.828261 
            0.890432 
            0.947312 
            0.998898 
            1.04522 
            1.08632 
            1.12226 
            1.15312 
            1.17898 
            1.19992 
            1.21605 
            1.22746 
            1.23423 
            1.23647 
            1.23537 
            1.23172 
            1.22488 
            1.2148 
            1.20213 
            1.18754 
            1.17028 
            1.15007 
            1.12454 
            1.08873 
            1.03443 
            0.949367 
            0.815597 
            0.605445 
            0.272019 
            -0.273966 
            -1.22801 
            -3.10915
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            1.0835536508236608e-20 
            3.4545811862365445e-20 
            5.3818234216306567e-20 
            6.992123077898113e-20 
            8.437895216975617e-20 
            9.776225391862272e-20 
            1.1025234220139328e-19 
            1.2189696188136767e-19 
            1.3270204101204288e-19 
            1.4266293328121857e-19 
            1.5177611390032899e-19 
            1.6004110221638785e-19 
            1.674627047592576e-19 
            1.740476506707456e-19 
            1.7980587344590082e-19 
            1.847501904976896e-19 
            1.8889341923907839e-19 
            1.9224837708303364e-19 
            1.9483268797238403e-19 
            1.966607714967168e-19 
            1.977454450689984e-19 
            1.981043326320576e-19 
            1.9792809320376963e-19 
            1.973432987371776e-19 
            1.9624740992855042e-19 
            1.9463241589478402e-19 
            1.926024581162304e-19 
            1.9026488242648321e-19 
            1.874995255789824e-19 
            1.842615266283456e-19 
            1.8017116971544322e-19 
            1.7443377523635841e-19 
            1.657339561854144e-19 
            1.5210536119590335e-19 
            1.3067304453946178e-19 
            9.700298241802561e-20 
            4.358224822133952e-20 
            -4.389419200940928e-20 
            -1.9674889121086083e-19 
            -4.981407440560321e-19
        ]
    }
}