{
    "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" [
            [
                0.420099
                0.250568
                0.692322
            ]
            [
                0.579901
                0.750568
                0.807678
            ]
            [
                0.579901
                0.749432
                0.307678
            ]
            [
                0.420099
                0.249432
                0.192322
            ]
            [
                0.930991
                0.093745
                0.682165
            ]
            [
                0.069009
                0.593745
                0.817835
            ]
            [
                0.069009
                0.906255
                0.317835
            ]
            [
                0.930991
                0.406255
                0.182165
            ]
            [
                0.921088
                0.409988
                0.697213
            ]
            [
                0.078912
                0.909988
                0.802787
            ]
            [
                0.078912
                0.590012
                0.302787
            ]
            [
                0.921088
                0.090012
                0.197213
            ]
            [
                0.569162
                0.067419
                0.811162
            ]
            [
                0.430838
                0.567419
                0.688838
            ]
            [
                0.430838
                0.932581
                0.188838
            ]
            [
                0.569162
                0.432581
                0.311162
            ]
            [
                0.089542
                0.257735
                0.611042
            ]
            [
                0.910458
                0.757735
                0.888958
            ]
            [
                0.910458
                0.742265
                0.388958
            ]
            [
                0.089542
                0.242265
                0.111042
            ]
            [
                0.418601
                0.236708
                0.859811
            ]
            [
                0.581399
                0.736708
                0.640189
            ]
            [
                0.581399
                0.763292
                0.140189
            ]
            [
                0.418601
                0.263292
                0.359811
            ]
            [
                0.923994
                0.084164
                0.857788
            ]
            [
                0.076006
                0.584164
                0.642212
            ]
            [
                0.076006
                0.915836
                0.142212
            ]
            [
                0.923994
                0.415836
                0.357788
            ]
            [
                0.91688
                0.424039
                0.864929
            ]
            [
                0.08312
                0.924039
                0.635071
            ]
            [
                0.08312
                0.575961
                0.135071
            ]
            [
                0.91688
                0.075961
                0.364929
            ]
            [
                0.592123
                0.406584
                0.613711
            ]
            [
                0.407877
                0.906584
                0.886289
            ]
            [
                0.407877
                0.593416
                0.386289
            ]
            [
                0.592123
                0.093416
                0.113711
            ]
            [
                0.575666
                0.077251
                0.63553
            ]
            [
                0.424334
                0.577251
                0.86447
            ]
            [
                0.424334
                0.922749
                0.36447
            ]
            [
                0.575666
                0.422749
                0.13553
            ]
        ]
    }
    "species" {
        "source-value" [
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.28180873223
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 13.13512857
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.3249578793
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.0532921597
        "source-unit" "degree"
    }
}