{
    "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" 3.519999995827675 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" 3.519999995827675e-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" [
            2.34037729283359 
            2.26627837425897 
            2.27168795354544 
            2.26278481132249 
            2.28347684905072 
            2.261411692929 
            2.29846661269656 
            2.25981981132121
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            2.34037729283359e-10 
            2.26627837425897e-10 
            2.27168795354544e-10 
            2.26278481132249e-10 
            2.28347684905072e-10 
            2.261411692929e-10 
            2.29846661269656e-10 
            2.25981981132121e-10
        ]
    } 
    "relaxed-grain-boundary-energy" {
        "source-value" [
            0.022233457351508102 
            2.076057114337187 
            2.1608182538977747 
            2.214775908305179 
            2.1206115066424682 
            2.170396537826339 
            2.199511239368309 
            2.2088586271776625
        ] 
        "source-unit" "J/m^2" 
        "si-unit" "kg / s^2" 
        "si-value" [
            0.0222334573515081 
            2.076057114337187 
            2.160818253897775 
            2.214775908305179 
            2.120611506642468 
            2.170396537826339 
            2.199511239368309 
            2.208858627177662
        ]
    } 
    "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
        ]
    }
}