{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.396878
                0.703255
                0.84434
            ]
            [
                0.603122
                0.296745
                0.15566
            ]
            [
                0.834824
                0.397907
                0.75963
            ]
            [
                0.165176
                0.602093
                0.24037
            ]
            [
                0
                0
                0
            ]
            [
                0.675555
                0.836764
                0.50892
            ]
            [
                0.324445
                0.163236
                0.49108
            ]
            [
                0.236114
                0.030566
                0.945038
            ]
            [
                0.763886
                0.969434
                0.054962
            ]
            [
                0.605469
                0.387433
                0.82903
            ]
            [
                0.394531
                0.612567
                0.17097
            ]
            [
                0.05184
                0.393978
                0.679148
            ]
            [
                0.94816
                0.606022
                0.320852
            ]
            [
                0.996083
                0.320233
                0.023924
            ]
            [
                0.179638
                0.963364
                0.274912
            ]
            [
                0.820362
                0.036636
                0.725088
            ]
            [
                0.264299
                0.366503
                0.374242
            ]
            [
                0.735701
                0.633497
                0.625758
            ]
            [
                0.589887
                0.183937
                0.476241
            ]
            [
                0.410113
                0.816063
                0.523759
            ]
            [
                0.003917
                0.679767
                0.976076
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "U"
            "U"
            "U"
            "Te"
            "Te"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.12017094111
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.01207676286
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.14767617071
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 102.131056629
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 106.406591782
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 97.5885886423
        "source-unit" "degree"
    }
}