{
    "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" [
            5.41998 
            5.056821 
            4.83175 
            4.668224 
            4.539712 
            4.433833 
            4.343795 
            4.265471 
            4.196159 
            4.133998 
            4.07765 
            4.02612 
            3.978649 
            3.934643 
            3.89363 
            3.855231 
            3.81913 
            3.785069 
            3.752829 
            3.722226 
            3.693101 
            3.665318 
            3.638759 
            3.61332 
            3.596002 
            3.577775 
            3.55854 
            3.538177 
            3.516546 
            3.493479 
            3.468771 
            3.442172 
            3.413366 
            3.381955 
            3.347421 
            3.309072 
            3.26596 
            3.216733 
            3.159364 
            3.090614 
            3.004824 
            2.89066
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.41998e-10 
            5.056821e-10 
            4.83175e-10 
            4.668224000000001e-10 
            4.539712e-10 
            4.433833e-10 
            4.343795e-10 
            4.265471e-10 
            4.196159e-10 
            4.1339980000000003e-10 
            4.0776500000000004e-10 
            4.02612e-10 
            3.978649e-10 
            3.934643e-10 
            3.89363e-10 
            3.855231e-10 
            3.81913e-10 
            3.785069e-10 
            3.752829e-10 
            3.7222260000000004e-10 
            3.693101e-10 
            3.6653180000000003e-10 
            3.6387589999999997e-10 
            3.61332e-10 
            3.596002e-10 
            3.577775e-10 
            3.55854e-10 
            3.538177e-10 
            3.516546e-10 
            3.493479e-10 
            3.468771e-10 
            3.442172e-10 
            3.413366e-10 
            3.381955e-10 
            3.347421e-10 
            3.3090720000000004e-10 
            3.26596e-10 
            3.216733e-10 
            3.1593640000000004e-10 
            3.090614e-10 
            3.004824e-10 
            2.8906600000000003e-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" [
            1.19232 
            1.5784 
            1.86783 
            2.10279 
            2.30088 
            2.47151 
            2.62041 
            2.7514 
            2.8672 
            2.96983 
            3.06082 
            3.1414 
            3.21257 
            3.27514 
            3.32979 
            3.3771 
            3.41757 
            3.45163 
            3.47967 
            3.50202 
            3.51897 
            3.53079 
            3.53773 
            3.54 
            3.5389 
            3.53527 
            3.52852 
            3.51791 
            3.50246 
            3.48093 
            3.45163 
            3.41234 
            3.35996 
            3.29014 
            3.19662 
            3.07002 
            2.8958 
            2.65021 
            2.29196 
            1.7429 
            0.836646 
            -0.851029
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.9103072285122563e-19 
            2.52887557827072e-19 
            2.992593557628864e-19 
            3.3690409764520327e-19 
            3.686416143266304e-19 
            3.959795540073408e-19 
            4.1983596389105284e-19 
            4.40822875446912e-19 
            4.59376080715776e-19 
            4.758192193750464e-19 
            4.903974244477056e-19 
            5.03307763658112e-19 
            5.147104546683457e-19 
            5.247352737846912e-19 
            5.334911690173633e-19 
            5.4107106661036805e-19 
            5.475550753947456e-19 
            5.530120889651905e-19 
            5.575045922099136e-19 
            5.610854569574016e-19 
            5.638011463296576e-19 
            5.656949190954433e-19 
            5.668068296702784e-19 
            5.671705237632001e-19 
            5.66994284334912e-19 
            5.664126942215617e-19 
            5.653312250025217e-19 
            5.636313156078529e-19 
            5.611559527287169e-19 
            5.5770646646413445e-19 
            5.530120889651905e-19 
            5.467171370220672e-19 
            5.383249358823168e-19 
            5.271385387158912e-19 
            5.121549829581696e-19 
            4.918714269388417e-19 
            4.63958305851264e-19 
            4.246104502210368e-19 
            3.672124727808768e-19 
            2.79243363239232e-19 
            1.3404546610858368e-19 
            -1.3634987674228033e-19
        ]
    }
}