{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.42626e-10 
            5.062681000000001e-10 
            4.83735e-10 
            4.673634e-10 
            4.544974e-10 
            4.4389719999999997e-10 
            4.348830000000001e-10 
            4.270415e-10 
            4.2010230000000004e-10 
            4.1387910000000005e-10 
            4.0823780000000005e-10 
            4.0307880000000005e-10 
            3.983261e-10 
            3.9392040000000005e-10 
            3.898145e-10 
            3.859701e-10 
            3.823558e-10 
            3.789458e-10 
            3.7571810000000004e-10 
            3.726542e-10 
            3.697383e-10 
            3.669568e-10 
            3.642978e-10 
            3.61751e-10 
            3.6001720000000005e-10 
            3.581924e-10 
            3.562666e-10 
            3.54228e-10 
            3.520624e-10 
            3.49753e-10 
            3.472793e-10 
            3.446163e-10 
            3.417324e-10 
            3.3858760000000003e-10 
            3.351302e-10 
            3.3129080000000005e-10 
            3.269747e-10 
            3.220462e-10 
            3.163026e-10 
            3.0941960000000003e-10 
            3.008306e-10 
            2.89401e-10
        ] 
        "source-value" [
            5.42626 
            5.062681 
            4.83735 
            4.673634 
            4.544974 
            4.438972 
            4.34883 
            4.270415 
            4.201023 
            4.138791 
            4.082378 
            4.030788 
            3.983261 
            3.939204 
            3.898145 
            3.859701 
            3.823558 
            3.789458 
            3.757181 
            3.726542 
            3.697383 
            3.669568 
            3.642978 
            3.61751 
            3.600172 
            3.581924 
            3.562666 
            3.54228 
            3.520624 
            3.49753 
            3.472793 
            3.446163 
            3.417324 
            3.385876 
            3.351302 
            3.312908 
            3.269747 
            3.220462 
            3.163026 
            3.094196 
            3.008306 
            2.89401
        ]
    } 
    "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" [
            4.1326223321591043e-19 
            6.201801394389888e-19 
            8.015978025654146e-19 
            9.675720852439488e-19 
            1.1217383262271872e-18 
            1.2666423841655809e-18 
            1.4029491623567618e-18 
            1.531145722493453e-18 
            1.652036357239296e-18 
            1.76535830962848e-18 
            1.8712621842633604e-18 
            1.970244655896384e-18 
            2.06184109330752e-18 
            2.1460514964967684e-18 
            2.222811778399296e-18 
            2.2920898954826883e-18 
            2.353693586552448e-18 
            2.4074786557127042e-18 
            2.4533329506e-18 
            2.4913526018115842e-18 
            2.521121043426048e-18 
            2.5424780577813123e-18 
            2.5552474054490883e-18 
            2.559268868767296e-18 
            2.557041843264384e-18 
            2.5495116131466243e-18 
            2.535172132390464e-18 
            2.5120367019861123e-18 
            2.477413665210624e-18 
            2.4276500593685762e-18 
            2.357715049870656e-18 
            2.2604629289880964e-18 
            2.125591701049152e-18 
            1.937736492260352e-18 
            1.673521545724224e-18 
            1.2953101304415552e-18 
            7.40638186497216e-19 
            -1.0166307333728448e-19 
            -1.4459547872122755e-18 
            -3.748868987945088e-18 
            -8.140419083791681e-18 
            -1.8140644789008e-17
        ] 
        "source-value" [
            2.57938 
            3.87086 
            5.00318 
            6.03911 
            7.00134 
            7.90576 
            8.75652 
            9.55666 
            10.3112 
            11.0185 
            11.6795 
            12.2973 
            12.869 
            13.3946 
            13.8737 
            14.3061 
            14.6906 
            15.0263 
            15.3125 
            15.5498 
            15.7356 
            15.8689 
            15.9486 
            15.9737 
            15.9598 
            15.9128 
            15.8233 
            15.6789 
            15.4628 
            15.1522 
            14.7157 
            14.1087 
            13.2669 
            12.0944 
            10.4453 
            8.08469 
            4.6227 
            -0.634531 
            -9.02494 
            -23.3986 
            -50.8085 
            -113.225
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Np"
        ]
    } 
    "instance-id" 1
}