{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.233886
                0.211025
                0.034145
            ]
            [
                0.233886
                0.288975
                0.534145
            ]
            [
                0.766114
                0.788975
                0.965855
            ]
            [
                0.766114
                0.711025
                0.465855
            ]
            [
                0.973147
                0.389911
                0.224253
            ]
            [
                0.973147
                0.110089
                0.724253
            ]
            [
                0.026853
                0.610089
                0.775747
            ]
            [
                0.026853
                0.889911
                0.275747
            ]
            [
                0.652671
                0.40966
                0.374841
            ]
            [
                0.652671
                0.09034
                0.874841
            ]
            [
                0.347329
                0.59034
                0.625159
            ]
            [
                0.347329
                0.90966
                0.125159
            ]
            [
                0.313841
                0.453924
                0.237713
            ]
            [
                0.313841
                0.046076
                0.737713
            ]
            [
                0.686159
                0.546076
                0.762287
            ]
            [
                0.686159
                0.953924
                0.262287
            ]
            [
                0.291345
                0.16423
                0.297475
            ]
            [
                0.291345
                0.33577
                0.797475
            ]
            [
                0.708655
                0.83577
                0.702525
            ]
            [
                0.708655
                0.66423
                0.202525
            ]
            [
                0.163533
                0.343512
                0.612481
            ]
            [
                0.163533
                0.156488
                0.112481
            ]
            [
                0.836467
                0.656488
                0.387519
            ]
            [
                0.836467
                0.843512
                0.887519
            ]
            [
                0.082935
                0.443258
                0.294483
            ]
            [
                0.082935
                0.056742
                0.794483
            ]
            [
                0.917065
                0.556742
                0.705517
            ]
            [
                0.917065
                0.943258
                0.205517
            ]
            [
                0.759
                0.122988
                0.967172
            ]
            [
                0.759
                0.377012
                0.467172
            ]
            [
                0.241
                0.877012
                0.032828
            ]
            [
                0.241
                0.622988
                0.532828
            ]
            [
                0.769502
                0.406444
                0.040962
            ]
            [
                0.769502
                0.093556
                0.540962
            ]
            [
                0.230498
                0.593556
                0.959038
            ]
            [
                0.230498
                0.906444
                0.459038
            ]
            [
                0.46086
                0.057614
                0.717029
            ]
            [
                0.46086
                0.442386
                0.217029
            ]
            [
                0.53914
                0.942386
                0.282971
            ]
            [
                0.53914
                0.557614
                0.782971
            ]
            [
                0.351928
                0.173085
                0.416402
            ]
            [
                0.351928
                0.326915
                0.916402
            ]
            [
                0.648072
                0.826915
                0.583598
            ]
            [
                0.648072
                0.673085
                0.083598
            ]
        ]
    }
    "species" {
        "source-value" [
            "Te"
            "Te"
            "Te"
            "Te"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 6.52801173
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.39801437
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.38072344
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 99.43763897
        "source-unit" "degree"
    }
}