{
    "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" 3.5213917568326 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" 3.5213917568326e-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" [
            2.46844157917546 
            2.19849742144816 
            2.20198261649687 
            2.21457320152903 
            2.28220930797281 
            2.19657543763008 
            2.14899412697757 
            2.19707828857286
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            2.46844157917546e-10 
            2.19849742144816e-10 
            2.20198261649687e-10 
            2.21457320152903e-10 
            2.28220930797281e-10 
            2.19657543763008e-10 
            2.14899412697757e-10 
            2.19707828857286e-10
        ]
    } 
    "relaxed-grain-boundary-energy" {
        "source-value" [
            0.022155128394249195 
            1.394666734552714 
            1.3727897426716429 
            1.3785965200638997 
            1.2720765640974507 
            1.2953919023778202 
            1.4149417067930672 
            1.3584037129196995
        ] 
        "source-unit" "J/m^2" 
        "si-unit" "kg / s^2" 
        "si-value" [
            0.0221551283942492 
            1.394666734552714 
            1.372789742671643 
            1.3785965200639 
            1.272076564097451 
            1.29539190237782 
            1.414941706793067 
            1.3584037129197
        ]
    } 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "sigma" {
        "source-value" [
            5 
            401 
            311 
            39 
            21 
            113 
            365 
            23
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni"
        ]
    } 
    "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
        ]
    }
}