{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            5.48001 
            5.112829 
            4.885265 
            4.719928 
            4.589992 
            4.482941 
            4.391906 
            4.312714 
            4.242634 
            4.179785 
            4.122813 
            4.070712 
            4.022715 
            3.978222 
            3.936755 
            3.89793 
            3.86143 
            3.826991 
            3.794395 
            3.763452 
            3.734005 
            3.705914 
            3.679061 
            3.65334 
            3.627338 
            3.600542 
            3.572903 
            3.544367 
            3.514872 
            3.484352 
            3.452734 
            3.419935 
            3.385864 
            3.350417 
            3.31348 
            3.274922 
            3.234593 
            3.192323 
            3.147916 
            3.101143 
            3.05174 
            2.999392 
            2.943725 
            2.884291 
            2.820542 
            2.751802 
            2.677222 
            2.595719 
            2.505873 
            2.405779 
            2.292796 
            2.163107 
            2.010897 
            1.82667
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.48001e-10 
            5.112829e-10 
            4.885265000000001e-10 
            4.719928e-10 
            4.5899919999999997e-10 
            4.482941e-10 
            4.391906e-10 
            4.312714e-10 
            4.242634e-10 
            4.1797850000000003e-10 
            4.122813e-10 
            4.0707120000000004e-10 
            4.022715e-10 
            3.978222e-10 
            3.936755e-10 
            3.8979300000000003e-10 
            3.86143e-10 
            3.826991e-10 
            3.7943950000000003e-10 
            3.763452e-10 
            3.734005e-10 
            3.705914e-10 
            3.679061e-10 
            3.65334e-10 
            3.627338e-10 
            3.600542e-10 
            3.572903e-10 
            3.544367e-10 
            3.5148720000000003e-10 
            3.484352e-10 
            3.452734e-10 
            3.419935e-10 
            3.3858640000000006e-10 
            3.3504170000000004e-10 
            3.3134800000000003e-10 
            3.274922e-10 
            3.2345929999999997e-10 
            3.192323e-10 
            3.147916e-10 
            3.101143e-10 
            3.05174e-10 
            2.999392e-10 
            2.943725e-10 
            2.8842910000000003e-10 
            2.820542e-10 
            2.7518020000000004e-10 
            2.677222e-10 
            2.595719e-10 
            2.505873e-10 
            2.405779e-10 
            2.292796e-10 
            2.1631070000000002e-10 
            2.010897e-10 
            1.82667e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.942272 
            1.32197 
            1.60831 
            1.84192 
            2.04098 
            2.2111 
            2.35814 
            2.48607 
            2.60097 
            2.70499 
            2.79679 
            2.87769 
            2.94877 
            3.0109 
            3.06485 
            3.11147 
            3.15208 
            3.18619 
            3.2142 
            3.23648 
            3.25334 
            3.26507 
            3.27195 
            3.27419 
            3.27177 
            3.26705 
            3.259 
            3.24403 
            3.22082 
            3.18775 
            3.14291 
            3.08393 
            3.00791 
            2.91219 
            2.79168 
            2.64075 
            2.45238 
            2.21766 
            1.93269 
            1.57723 
            1.13123 
            0.572027 
            -0.134118 
            -1.03886 
            -2.20162 
            -3.72678 
            -5.75236 
            -8.48444 
            -12.2849 
            -17.7417 
            -25.9018 
            -38.7585 
            -60.5717 
            -101.911
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.5096861812724478e-19 
            2.11802944484898e-19 
            2.5767967022285396e-19 
            2.95108118569728e-19 
            3.2700104664613194e-19 
            3.5425727554374e-19 
            3.7781568077007597e-19 
            3.9831232644883795e-19 
            4.1672133597349793e-19 
            4.3338717732036597e-19 
            4.48095158820486e-19 
            4.61056767789546e-19 
            4.72445039304018e-19 
            4.8239936273106e-19 
            4.910431056714899e-19 
            4.98512453139198e-19 
            5.05018892449872e-19 
            5.104839169484459e-19 
            5.1497161370028e-19 
            5.185412632408319e-19 
            5.21242533045756e-19 
            5.231218862374379e-19 
            5.2422418376163e-19 
            5.24583071327646e-19 
            5.24195344582218e-19 
            5.234391172109699e-19 
            5.221493650205999e-19 
            5.197509065995019e-19 
            5.160322546319879e-19 
            5.1073385650335e-19 
            5.0354969647649395e-19 
            4.941000586891619e-19 
            4.819203119174939e-19 
            4.6658427717684595e-19 
            4.47276446560512e-19 
            4.2309479462355e-19 
            3.929145933688919e-19 
            3.5530830341564396e-19 
            3.09651075876546e-19 
            2.5270010524438196e-19 
            1.8124302736798198e-19 
            9.164882934171178e-20 
            -2.1488072579881195e-20 
            -1.6644372179972398e-19 
            -3.52738412094708e-19 
            -5.970959836058519e-19 
            -9.21629678235624e-19 
            -1.3593571520574957e-18 
            -1.96825797310266e-18 
            -2.84253371874378e-18 
            -4.14992587385412e-18 
            -6.2097963068889e-18 
            -9.70465624216578e-18 
            -1.6327942294757398e-17
        ]
    }
}