{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.066706
                0.937998
                0.7497
            ]
            [
                0.937218
                0.064203
                0.250155
            ]
            [
                0.458601
                0.9246
                0.858732
            ]
            [
                0.927302
                0.456999
                0.357937
            ]
            [
                0.189911
                0.689359
                0.998194
            ]
            [
                0.308174
                0.80742
                0.507568
            ]
            [
                0.690184
                0.190671
                0.497766
            ]
            [
                0.807281
                0.308775
                0.006838
            ]
            [
                0.225068
                0.48976
                0.681049
            ]
            [
                0.547674
                0.05869
                0.147182
            ]
            [
                0.666567
                0.888425
                0.818469
            ]
            [
                0.889177
                0.664888
                0.318756
            ]
            [
                0.353729
                0.929119
                0.751484
            ]
            [
                0.418792
                0.718509
                0.929378
            ]
            [
                0.650996
                0.876855
                0.110394
            ]
            [
                0.852711
                0.264993
                0.895183
            ]
            [
                0.506023
                0.775171
                0.532233
            ]
            [
                0.931292
                0.351577
                0.251445
            ]
            [
                0.158572
                0.950283
                0.579286
            ]
            [
                0.719693
                0.417644
                0.429099
            ]
            [
                0.052871
                0.836852
                0.923281
            ]
            [
                0.26483
                0.851011
                0.395779
            ]
            [
                0.776742
                0.505542
                0.031355
            ]
            [
                0.762445
                0.166584
                0.602098
            ]
            [
                0.418314
                0.459193
                0.712068
            ]
            [
                0.197026
                0.486277
                0.992347
            ]
            [
                0.946362
                0.155721
                0.079452
            ]
            [
                0.073503
                0.651233
                0.746764
            ]
            [
                0.221425
                0.596432
                0.553568
            ]
            [
                0.834146
                0.052185
                0.42217
            ]
            [
                0.170126
                0.757867
                0.10324
            ]
            [
                0.48547
                0.199621
                0.493435
            ]
            [
                0.363812
                0.08783
                0.915943
            ]
            [
                0.645018
                0.098439
                0.248498
            ]
            [
                0.582478
                0.245624
                0.056133
            ]
            [
                0.121638
                0.331453
                0.688473
            ]
            [
                0.090194
                0.362579
                0.41614
            ]
            [
                0.338097
                0.097354
                0.182516
            ]
        ]
    }
    "species" {
        "source-value" [
            "Te"
            "Te"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 6.97127295
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.98584058
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.32789999
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 80.04255261
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 80.18960914
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 77.34162571
        "source-unit" "degree"
    }
}