{
    "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" 4.044650822877884 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" 4.044650822877884e-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" [
            2.83321140880549 
            2.53521392192072 
            2.54763392675128 
            2.54505840874453 
            2.62449135988359 
            2.51503685440694 
            2.52931717111123 
            2.6615989897836
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            2.83321140880549e-10 
            2.53521392192072e-10 
            2.54763392675128e-10 
            2.54505840874453e-10 
            2.62449135988359e-10 
            2.51503685440694e-10 
            2.52931717111123e-10 
            2.6615989897836e-10
        ]
    } 
    "relaxed-grain-boundary-energy" {
        "source-value" [
            0.012707190822876016 
            0.6169074796982522 
            0.6213468092296319 
            0.6289964720423545 
            0.6217487788679024 
            0.626874700049209 
            0.6313847540946823 
            0.5225050388455658
        ] 
        "source-unit" "J/m^2" 
        "si-unit" "kg / s^2" 
        "si-value" [
            0.01270719082287602 
            0.6169074796982522 
            0.6213468092296319 
            0.6289964720423545 
            0.6217487788679024 
            0.626874700049209 
            0.6313847540946823 
            0.5225050388455658
        ]
    } 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "sigma" {
        "source-value" [
            5 
            401 
            311 
            39 
            21 
            113 
            365 
            23
        ]
    } 
    "species" {
        "source-value" [
            "Al" 
            "Al" 
            "Al" 
            "Al"
        ]
    } 
    "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
        ]
    }
}