{
    "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" 3.61492508649826 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" 3.61492508649826e-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" [
            2.53338586588792 
            2.289266226607 
            2.26852099318388 
            2.30081121641529 
            2.33205682888953 
            2.32309631889296 
            2.31870573909764 
            2.41613818083486
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            2.53338586588792e-10 
            2.289266226607e-10 
            2.26852099318388e-10 
            2.30081121641529e-10 
            2.33205682888953e-10 
            2.32309631889296e-10 
            2.31870573909764e-10 
            2.41613818083486e-10
        ]
    } 
    "relaxed-grain-boundary-energy" {
        "source-value" [
            0.016769521240682053 
            0.9221941977539404 
            0.9326807225933854 
            0.9428662478297805 
            0.8961228797002384 
            0.900503465307603 
            0.9056567737267928 
            0.7318674498468579
        ] 
        "source-unit" "J/m^2" 
        "si-unit" "kg / s^2" 
        "si-value" [
            0.01676952124068205 
            0.9221941977539404 
            0.9326807225933854 
            0.9428662478297805 
            0.8961228797002384 
            0.900503465307603 
            0.9056567737267928 
            0.7318674498468579
        ]
    } 
    "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
        ]
    }
}