{
    "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
                0
                0
            ]
            [
                1
                0
                0.5
            ]
            [
                0.947429
                0.27484
                0.78031
            ]
            [
                0.943982
                0.625079
                0.680213
            ]
            [
                0.056018
                0.374921
                0.319787
            ]
            [
                0.052571
                0.72516
                0.21969
            ]
            [
                0.719171
                0.205564
                0.484865
            ]
            [
                0.729791
                0.241801
                0.057809
            ]
            [
                0.685722
                0.730227
                0.205335
            ]
            [
                0.680643
                0.809177
                0.721746
            ]
            [
                0.319357
                0.190823
                0.278254
            ]
            [
                0.314278
                0.269773
                0.794665
            ]
            [
                0.270209
                0.758199
                0.942191
            ]
            [
                0.280829
                0.794436
                0.515135
            ]
            [
                0.893767
                0.125561
                0.421139
            ]
            [
                0.935592
                0.410994
                0.150055
            ]
            [
                0.767964
                0.046349
                0.0376
            ]
            [
                0.811636
                0.335661
                0.649954
            ]
            [
                0.745549
                0.264763
                0.89852
            ]
            [
                0.790704
                0.366415
                0.406797
            ]
            [
                0.881202
                0.836755
                0.822716
            ]
            [
                0.885355
                0.761588
                0.102696
            ]
            [
                0.852902
                0.75219
                0.340472
            ]
            [
                0.685686
                0.628313
                0.607015
            ]
            [
                0.783931
                0.981637
                0.644243
            ]
            [
                0.451568
                0.485951
                0.84473
            ]
            [
                0.548432
                0.514049
                0.15527
            ]
            [
                0.216069
                0.018363
                0.355757
            ]
            [
                0.314314
                0.371687
                0.392985
            ]
            [
                0.147098
                0.24781
                0.659528
            ]
            [
                0.114645
                0.238412
                0.897304
            ]
            [
                0.118798
                0.163245
                0.177284
            ]
            [
                0.209296
                0.633585
                0.593203
            ]
            [
                0.254451
                0.735237
                0.10148
            ]
            [
                0.188364
                0.664339
                0.350046
            ]
            [
                0.232036
                0.953651
                0.9624
            ]
            [
                0.064408
                0.589006
                0.849945
            ]
            [
                0.106233
                0.874439
                0.578861
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "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" 7.66699802
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.49961394
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.47724078
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 106.47172437
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 88.23129137
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 113.9413196
        "source-unit" "degree"
    }
}