{
    "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" [
            5.42251 
            5.059182 
            4.834007 
            4.670404 
            4.541833 
            4.435904 
            4.345825 
            4.267464 
            4.19812 
            4.13593 
            4.079556 
            4.028002 
            3.980509 
            3.936482 
            3.895451 
            3.857033 
            3.820916 
            3.786839 
            3.754584 
            3.723967 
            3.694828 
            3.667032 
            3.640461 
            3.61501 
            3.597684 
            3.579449 
            3.560204 
            3.539831 
            3.51819 
            3.495113 
            3.470393 
            3.443781 
            3.414962 
            3.383536 
            3.348986 
            3.310619 
            3.267487 
            3.218237 
            3.16084 
            3.092058 
            3.006227 
            2.89201
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.42251e-10 
            5.059182e-10 
            4.834007e-10 
            4.670404000000001e-10 
            4.541833e-10 
            4.435904e-10 
            4.345825e-10 
            4.2674640000000004e-10 
            4.1981200000000004e-10 
            4.1359300000000004e-10 
            4.0795560000000005e-10 
            4.028002e-10 
            3.980509e-10 
            3.936482e-10 
            3.895451e-10 
            3.857033e-10 
            3.820916e-10 
            3.7868390000000003e-10 
            3.754584e-10 
            3.723967e-10 
            3.694828e-10 
            3.667032e-10 
            3.6404610000000005e-10 
            3.61501e-10 
            3.5976840000000005e-10 
            3.579449e-10 
            3.5602040000000005e-10 
            3.539831e-10 
            3.51819e-10 
            3.495113e-10 
            3.470393e-10 
            3.443781e-10 
            3.4149620000000004e-10 
            3.383536e-10 
            3.348986e-10 
            3.3106190000000003e-10 
            3.2674870000000003e-10 
            3.2182369999999997e-10 
            3.16084e-10 
            3.092058e-10 
            3.006227e-10 
            2.89201e-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" [
            1.19063 
            1.57667 
            1.86617 
            2.10122 
            2.29943 
            2.47018 
            2.6192 
            2.75032 
            2.86624 
            2.96899 
            3.06009 
            3.14078 
            3.21205 
            3.27471 
            3.32944 
            3.37682 
            3.41736 
            3.45148 
            3.47957 
            3.50195 
            3.51893 
            3.53078 
            3.53773 
            3.54 
            3.5389 
            3.53526 
            3.52849 
            3.51785 
            3.50237 
            3.48079 
            3.45143 
            3.41205 
            3.35954 
            3.28955 
            3.1958 
            3.06889 
            2.89421 
            2.64796 
            2.28872 
            1.73809 
            0.829094 
            -0.863958
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.90759956573942e-19 
            2.52610383352878e-19 
            2.98993396907178e-19 
            3.36652558689348e-19 
            3.68409301751862e-19 
            3.9576646777741197e-19 
            4.1964210397728e-19 
            4.406498440022879e-19 
            4.592222755436159e-19 
            4.756846404579659e-19 
            4.90280469593706e-19 
            5.03208432853452e-19 
            5.1462714572397e-19 
            5.24666384512614e-19 
            5.33435097230496e-19 
            5.410262101223879e-19 
            5.47521434196624e-19 
            5.529880608718319e-19 
            5.57488575036738e-19 
            5.6107424634363e-19 
            5.63794742268162e-19 
            5.65693321579452e-19 
            5.66806834340082e-19 
            5.67170528436e-19 
            5.669942890062599e-19 
            5.664110967114839e-19 
            5.65326423130266e-19 
            5.6362170719169e-19 
            5.61141537762258e-19 
            5.57684040586086e-19 
            5.52980049988662e-19 
            5.466706784039699e-19 
            5.382576488988359e-19 
            5.2704401463747e-19 
            5.1202360869372e-19 
            4.91690385031626e-19 
            4.63703563588914e-19 
            4.2424996397666395e-19 
            3.66693370576848e-19 
            2.7847271857890595e-19 
            1.328355034189596e-19 
            -1.384213320357372e-19
        ]
    }
}