{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.3023300000000005e-10 
            4.0140580000000007e-10 
            3.8353989999999997e-10 
            3.705593e-10 
            3.6035810000000005e-10 
            3.519535e-10 
            3.4480650000000004e-10 
            3.385891e-10 
            3.3308719999999997e-10 
            3.28153e-10 
            3.236801e-10 
            3.195897e-10 
            3.158215e-10 
            3.1232829999999997e-10 
            3.090728e-10 
            3.060246e-10 
            3.03159e-10 
            3.004553e-10 
            2.978961e-10 
            2.954669e-10 
            2.93155e-10 
            2.909496e-10 
            2.888413e-10 
            2.86822e-10 
            2.854473e-10 
            2.840005e-10 
            2.824736e-10 
            2.808572e-10 
            2.7914020000000004e-10 
            2.773091e-10 
            2.753479e-10 
            2.732364e-10 
            2.709499e-10 
            2.6845650000000004e-10 
            2.657152e-10 
            2.6267109999999997e-10 
            2.5924900000000005e-10 
            2.553413e-10 
            2.507874e-10 
            2.4533010000000005e-10 
            2.3852020000000003e-10 
            2.2945799999999998e-10
        ] 
        "source-value" [
            4.30233 
            4.014058 
            3.835399 
            3.705593 
            3.603581 
            3.519535 
            3.448065 
            3.385891 
            3.330872 
            3.28153 
            3.236801 
            3.195897 
            3.158215 
            3.123283 
            3.090728 
            3.060246 
            3.03159 
            3.004553 
            2.978961 
            2.954669 
            2.93155 
            2.909496 
            2.888413 
            2.86822 
            2.854473 
            2.840005 
            2.824736 
            2.808572 
            2.791402 
            2.773091 
            2.753479 
            2.732364 
            2.709499 
            2.684565 
            2.657152 
            2.626711 
            2.59249 
            2.553413 
            2.507874 
            2.453301 
            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" [
            1.4584854105635521e-19 
            2.240307547098432e-19 
            2.811115011790848e-19 
            3.2490219257879045e-19 
            3.598280407356096e-19 
            3.8907897930155524e-19 
            4.1418508694949123e-19 
            4.3595225851968e-19 
            4.549684928319553e-19 
            4.716823993401409e-19 
            4.8638076765936e-19 
            4.99222213275072e-19 
            5.103493299065281e-19 
            5.199447656884992e-19 
            5.282103948752064e-19 
            5.353272634248001e-19 
            5.4142034111370245e-19 
            5.465649302430912e-19 
            5.50812300464832e-19 
            5.541976996645824e-19 
            5.567627844344832e-19 
            5.58542802660192e-19 
            5.595794109338497e-19 
            5.599142658475969e-19 
            5.59752446008896e-19 
            5.59215716840928e-19 
            5.582143564529281e-19 
            5.566330081281985e-19 
            5.543242716176256e-19 
            5.510942835500928e-19 
            5.46686695666272e-19 
            5.407522334628288e-19 
            5.328070396002817e-19 
            5.22165382484928e-19 
            5.078162886690433e-19 
            4.882296794797632e-19 
            4.609974834560256e-19 
            4.221318829886592e-19 
            3.645849031227648e-19 
            2.7450893132476802e-19 
            1.2062435299146626e-19 
            -1.7844242114160002e-19
        ] 
        "source-value" [
            0.910315 
            1.39829 
            1.75456 
            2.02788 
            2.24587 
            2.42844 
            2.58514 
            2.721 
            2.83969 
            2.94401 
            3.03575 
            3.1159 
            3.18535 
            3.24524 
            3.29683 
            3.34125 
            3.37928 
            3.41139 
            3.4379 
            3.45903 
            3.47504 
            3.48615 
            3.49262 
            3.49471 
            3.4937 
            3.49035 
            3.4841 
            3.47423 
            3.45982 
            3.43966 
            3.41215 
            3.37511 
            3.32552 
            3.2591 
            3.16954 
            3.04729 
            2.87732 
            2.63474 
            2.27556 
            1.71335 
            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
}