{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R3m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.199031
                0.398061
                0.952957
            ]
            [
                0.199031
                0.800969
                0.952957
            ]
            [
                0.601939
                0.800969
                0.952957
            ]
            [
                0.865697
                0.731395
                0.28629
            ]
            [
                0.865697
                0.134303
                0.28629
            ]
            [
                0.268605
                0.134303
                0.28629
            ]
            [
                0.532364
                0.064728
                0.619623
            ]
            [
                0.532364
                0.467636
                0.619623
            ]
            [
                0.935272
                0.467636
                0.619623
            ]
            [
                0
                0
                0.699085
            ]
            [
                0.666667
                0.333333
                0.032419
            ]
            [
                0.333333
                0.666667
                0.365752
            ]
            [
                0.876571
                0.123429
                0.843682
            ]
            [
                0.246857
                0.123429
                0.843682
            ]
            [
                0.876571
                0.753143
                0.843682
            ]
            [
                0.543238
                0.456762
                0.177015
            ]
            [
                0.913524
                0.456762
                0.177015
            ]
            [
                0.543238
                0.086476
                0.177015
            ]
            [
                0.209905
                0.790095
                0.510348
            ]
            [
                0.58019
                0.790095
                0.510348
            ]
            [
                0.209905
                0.41981
                0.510348
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "As"
            "As"
            "As"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.27082045
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}