{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.30234e-10 
            4.014067e-10 
            3.835406e-10 
            3.7056e-10 
            3.603588e-10 
            3.519542e-10 
            3.4480710000000003e-10 
            3.385897e-10 
            3.330878e-10 
            3.281535e-10 
            3.236806e-10 
            3.195902e-10 
            3.158219e-10 
            3.123287e-10 
            3.0907320000000004e-10 
            3.060251e-10 
            3.0315940000000003e-10 
            3.0045570000000004e-10 
            2.978965e-10 
            2.954672e-10 
            2.931553e-10 
            2.909499e-10 
            2.8884170000000003e-10 
            2.868223e-10 
            2.854476e-10 
            2.840008e-10 
            2.824739e-10 
            2.808575e-10 
            2.7914050000000004e-10 
            2.773094e-10 
            2.753481e-10 
            2.732367e-10 
            2.709501e-10 
            2.684567e-10 
            2.6571539999999997e-10 
            2.6267130000000004e-10 
            2.592491e-10 
            2.5534150000000003e-10 
            2.507875e-10 
            2.453302e-10 
            2.3852020000000003e-10 
            2.2945799999999998e-10
        ] 
        "source-value" [
            4.30234 
            4.014067 
            3.835406 
            3.7056 
            3.603588 
            3.519542 
            3.448071 
            3.385897 
            3.330878 
            3.281535 
            3.236806 
            3.195902 
            3.158219 
            3.123287 
            3.090732 
            3.060251 
            3.031594 
            3.004557 
            2.978965 
            2.954672 
            2.931553 
            2.909499 
            2.888417 
            2.868223 
            2.854476 
            2.840008 
            2.824739 
            2.808575 
            2.791405 
            2.773094 
            2.753481 
            2.732367 
            2.709501 
            2.684567 
            2.657154 
            2.626713 
            2.592491 
            2.553415 
            2.507875 
            2.453302 
            2.385202 
            2.29458
        ]
    } 
    "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" [
            1.45846137791424e-19 
            2.240291525332224e-19 
            2.8110989900246405e-19 
            3.248989882255488e-19 
            3.59824836382368e-19 
            3.8907577494831364e-19 
            4.1418348477287043e-19 
            4.359506563430592e-19 
            4.549668906553345e-19 
            4.7168079716352e-19 
            4.863791654827392e-19 
            4.992206110984512e-19 
            5.103493299065281e-19 
            5.199431635118784e-19 
            5.282103948752064e-19 
            5.353256612481793e-19 
            5.414187389370816e-19 
            5.465649302430912e-19 
            5.508106982882112e-19 
            5.541976996645824e-19 
            5.567611822578624e-19 
            5.58542802660192e-19 
            5.595794109338497e-19 
            5.599142658475969e-19 
            5.59752446008896e-19 
            5.59215716840928e-19 
            5.582143564529281e-19 
            5.566330081281985e-19 
            5.543258737942464e-19 
            5.510958857267136e-19 
            5.46686695666272e-19 
            5.407522334628288e-19 
            5.328086417769025e-19 
            5.221669846615488e-19 
            5.078178908456641e-19 
            4.88231281656384e-19 
            4.609974834560256e-19 
            4.2213348516528003e-19 
            3.645865052993856e-19 
            2.7451053350138882e-19 
            1.2062435299146626e-19 
            -1.7844242114160002e-19
        ] 
        "source-value" [
            0.9103 
            1.39828 
            1.75455 
            2.02786 
            2.24585 
            2.42842 
            2.58513 
            2.72099 
            2.83968 
            2.944 
            3.03574 
            3.11589 
            3.18535 
            3.24523 
            3.29683 
            3.34124 
            3.37927 
            3.41139 
            3.43789 
            3.45903 
            3.47503 
            3.48615 
            3.49262 
            3.49471 
            3.4937 
            3.49035 
            3.4841 
            3.47423 
            3.45983 
            3.43967 
            3.41215 
            3.37511 
            3.32553 
            3.25911 
            3.16955 
            3.0473 
            2.87732 
            2.63475 
            2.27557 
            1.71336 
            0.752878 
            -1.11375
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cu" 
            "Cu"
        ]
    } 
    "instance-id" 1
}