{
    "property-id" "tag:brunnels@noreply.openkim.org,2016-02-18:property/grain-boundary-symmetric-tilt-energy-relaxed-relation-cubic-crystal" 
    "instance-id" 1 
    "a" {
        "source-value" 3.639085099101067 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" 3.639085099101067e-10
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "minimum-atom-separation" {
        "source-value" [
            2.55089269849138 
            2.177176636439 
            2.22755261958802 
            2.25146179958035 
            2.30278219084719 
            2.25695566095084 
            2.18086774024462 
            2.37380599618414
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            2.55089269849138e-10 
            2.177176636439e-10 
            2.22755261958802e-10 
            2.25146179958035e-10 
            2.30278219084719e-10 
            2.25695566095084e-10 
            2.18086774024462e-10 
            2.37380599618414e-10
        ]
    } 
    "relaxed-grain-boundary-energy" {
        "source-value" [
            0.015348398070105995 
            1.012036719497137 
            1.0281348750441823 
            1.0440322087688234 
            0.9817564430768877 
            1.0099013932447207 
            1.0042362406093137 
            0.9373204539995252
        ] 
        "source-unit" "J/m^2" 
        "si-unit" "kg / s^2" 
        "si-value" [
            0.01534839807010599 
            1.012036719497137 
            1.028134875044182 
            1.044032208768823 
            0.9817564430768877 
            1.009901393244721 
            1.004236240609314 
            0.9373204539995252
        ]
    } 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "sigma" {
        "source-value" [
            5 
            401 
            311 
            39 
            21 
            113 
            365 
            23
        ]
    } 
    "species" {
        "source-value" [
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu"
        ]
    } 
    "tilt-angle" {
        "source-value" [
            0.0 
            24.43269767945453 
            27.79577249602797 
            32.20422750397202 
            38.21321070173819 
            46.82644889274107 
            52.659006983369785 
            59.99999999999999
        ] 
        "source-unit" "degrees" 
        "si-unit" "radian" 
        "si-value" [
            0.0 
            0.4264310196508597 
            0.4851277481909706 
            0.562069803005627 
            0.6669463445036643 
            0.8172757101951847 
            0.9190730526904897 
            1.047197551196598
        ]
    } 
    "tilt-axis" {
        "source-value" [
            1 
            1 
            1
        ]
    }
}