{
    "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" 3.519999980926514 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" 3.519999980926514e-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" [
            2.46948897060722 
            2.16178754862215 
            2.21842723805172 
            2.21533556173456 
            2.24043066019093 
            2.21672227080491 
            2.1329338230913 
            2.3220564036786
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            2.46948897060722e-10 
            2.16178754862215e-10 
            2.21842723805172e-10 
            2.21533556173456e-10 
            2.24043066019093e-10 
            2.21672227080491e-10 
            2.1329338230913e-10 
            2.3220564036786e-10
        ]
    } 
    "relaxed-grain-boundary-energy" {
        "source-value" [
            0.022239192159144754 
            1.40982850189581 
            1.3993277041084367 
            1.4482886507144697 
            1.3642651721593206 
            1.402314928539688 
            1.3827220856204039 
            1.2605245336646158
        ] 
        "source-unit" "J/m^2" 
        "si-unit" "kg / s^2" 
        "si-value" [
            0.02223919215914475 
            1.40982850189581 
            1.399327704108437 
            1.44828865071447 
            1.364265172159321 
            1.402314928539688 
            1.382722085620404 
            1.260524533664616
        ]
    } 
    "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
        ]
    }
}