{
    "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" [
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            3.61374 
            3.371606 
            3.221541 
            3.112511 
            3.026826 
            2.956232 
            2.8962 
            2.843978 
            2.797764 
            2.756319 
            2.71875 
            2.684392 
            2.652741 
            2.6234 
            2.596055 
            2.570453 
            2.546383 
            2.523673 
            2.502177 
            2.481773 
            2.462354 
            2.443829 
            2.426121 
            2.40916 
            2.392013 
            2.374343 
            2.356117 
            2.337299 
            2.317849 
            2.297723 
            2.276872 
            2.255243 
            2.232775 
            2.209401 
            2.185043 
            2.159616 
            2.133021 
            2.105147 
            2.075863 
            2.045019 
            2.012441 
            1.97792 
            1.941211 
            1.902018 
            1.859979 
            1.814649 
            1.765469 
            1.711722 
            1.652474
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.61374e-10 
            3.371606e-10 
            3.2215410000000003e-10 
            3.112511e-10 
            3.026826e-10 
            2.956232e-10 
            2.8962e-10 
            2.843978e-10 
            2.797764e-10 
            2.756319e-10 
            2.71875e-10 
            2.684392e-10 
            2.6527409999999997e-10 
            2.6234000000000005e-10 
            2.596055e-10 
            2.570453e-10 
            2.5463830000000004e-10 
            2.523673e-10 
            2.5021770000000003e-10 
            2.4817730000000003e-10 
            2.462354e-10 
            2.4438290000000003e-10 
            2.4261210000000005e-10 
            2.40916e-10 
            2.392013e-10 
            2.374343e-10 
            2.356117e-10 
            2.337299e-10 
            2.3178489999999999e-10 
            2.297723e-10 
            2.276872e-10 
            2.2552430000000001e-10 
            2.2327750000000003e-10 
            2.2094010000000002e-10 
            2.185043e-10 
            2.1596160000000002e-10 
            2.133021e-10 
            2.1051470000000003e-10 
            2.0758630000000001e-10 
            2.045019e-10 
            2.012441e-10 
            1.97792e-10 
            1.941211e-10 
            1.902018e-10 
            1.859979e-10 
            1.814649e-10 
            1.765469e-10 
            1.711722e-10 
            1.652474e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.665986 
            0.970323 
            1.2427 
            1.51471 
            1.75282 
            1.95006 
            2.11656 
            2.26089 
            2.38843 
            2.5026 
            2.60579 
            2.69966 
            2.7853 
            2.86321 
            2.9335 
            2.99601 
            3.05053 
            3.09696 
            3.13536 
            3.16592 
            3.18898 
            3.20491 
            3.21415 
            3.21713 
            3.21398 
            3.20395 
            3.18619 
            3.15989 
            3.12425 
            3.07849 
            3.0219 
            2.95385 
            2.87387 
            2.77971 
            2.66748 
            2.53344 
            2.37303 
            2.18089 
            1.95051 
            1.67348 
            1.33739 
            0.922276 
            0.397736 
            -0.276734 
            -1.15094 
            -2.295 
            -3.82928 
            -5.95256 
            -8.9671
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.0670272077711239e-19 
            1.554628838032782e-19 
            1.9910249030717997e-19 
            2.42683296928614e-19 
            2.8083272476078796e-19 
            3.1243405668980394e-19 
            3.39110297645904e-19 
            3.6223451300442595e-19 
            3.82668673794462e-19 
            4.0096072442484e-19 
            4.1749358511108595e-19 
            4.32533217174444e-19 
            4.4625425786802e-19 
            4.58736816023514e-19 
            4.699985155839e-19 
            4.80013721723034e-19 
            4.88748788731602e-19 
            4.96187694843264e-19 
            5.02340053117824e-19 
            5.072363049113279e-19 
            5.10930924229332e-19 
            5.13483191607294e-19 
            5.1496360281711e-19 
            5.15441051454042e-19 
            5.149363658143319e-19 
            5.1332938265043e-19 
            5.104839169484459e-19 
            5.06270192401026e-19 
            5.005600348774499e-19 
            4.93228474600266e-19 
            4.841617570284599e-19 
            4.7325894503409e-19 
            4.60444736315358e-19 
            4.45358641129614e-19 
            4.2737741276623195e-19 
            4.05901837164096e-19 
            3.8020132177810197e-19 
            3.49417099932426e-19 
            3.1250615463833397e-19 
            2.68121055346632e-19 
            2.14273500854526e-19 
            1.477649057298984e-19 
            6.372433257006239e-20 
            -4.4337674863335594e-20 
            -1.84400917513596e-19 
            -3.6769953750299996e-19 
            -6.135182941043519e-19 
            -9.53705254448304e-19 
            -1.43668780947414e-18
        ]
    }
}