{
    "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" [
            [
                0.886836
                0.145639
                0.830282
            ]
            [
                0.295534
                0.040508
                0.565956
            ]
            [
                0.113164
                0.854361
                0.169718
            ]
            [
                0.704466
                0.959492
                0.434044
            ]
            [
                0.487718
                0.209147
                0.989617
            ]
            [
                0.135351
                0.352182
                0.237721
            ]
            [
                0.259589
                0.506205
                0.664653
            ]
            [
                0.864649
                0.647818
                0.762279
            ]
            [
                0.512282
                0.790853
                0.010383
            ]
            [
                0.740411
                0.493795
                0.335347
            ]
            [
                0.056895
                0.46986
                0.370922
            ]
            [
                0.55723
                0.460199
                0.691652
            ]
            [
                0.168359
                0.150575
                0.324423
            ]
            [
                0.350095
                0.904761
                0.877134
            ]
            [
                0.831641
                0.849425
                0.675577
            ]
            [
                0.322216
                0.534533
                0.865451
            ]
            [
                0.677784
                0.465467
                0.134549
            ]
            [
                0.649905
                0.095239
                0.122866
            ]
            [
                0.890854
                0.760987
                0.366538
            ]
            [
                0.44277
                0.539801
                0.308348
            ]
            [
                0.943105
                0.53014
                0.629078
            ]
            [
                0.764503
                0.843659
                0.964993
            ]
            [
                0.109146
                0.239013
                0.633462
            ]
            [
                0.235497
                0.156341
                0.035007
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Te"
            "Te"
            "Te"
            "Te"
            "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" 6.96750367327
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.62993024259
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.3532995547
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 93.0002406768
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 109.143783019
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 111.928356201
        "source-unit" "degree"
    }
}