{
    "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" 2.570972137153149 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" 2.570972137153149e-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" [
            1.57439246973448 
            1.34181117058433 
            1.39260101097857 
            1.32604761631774 
            1.33060449440858 
            1.35784127117806 
            1.3269639828138 
            1.40669586896151
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            1.57439246973448e-10 
            1.34181117058433e-10 
            1.39260101097857e-10 
            1.32604761631774e-10 
            1.33060449440858e-10 
            1.35784127117806e-10 
            1.3269639828138e-10 
            1.40669586896151e-10
        ]
    } 
    "relaxed-grain-boundary-energy" {
        "source-value" [
            681.3219696481476 
            1126.538702672142 
            993.4109148718342 
            570.9712604563308 
            726.5193648062053 
            595.1941004428888 
            1075.7853866707046 
            628.5262686245271
        ] 
        "source-unit" "J/m^2" 
        "si-unit" "kg / s^2" 
        "si-value" [
            681.3219696481476 
            1126.538702672142 
            993.4109148718342 
            570.9712604563308 
            726.5193648062053 
            595.1941004428888 
            1075.785386670705 
            628.5262686245271
        ]
    } 
    "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
        ]
    }
}