{
    "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" [
            [
                0.493748
                0.183927
                0.06869
            ]
            [
                0.493748
                0.316073
                0.56869
            ]
            [
                0.529451
                0.446894
                0.80224
            ]
            [
                0.506252
                0.683927
                0.43131
            ]
            [
                0.470549
                0.553106
                0.19776
            ]
            [
                0.529451
                0.053106
                0.30224
            ]
            [
                0.506252
                0.816073
                0.93131
            ]
            [
                0.470549
                0.946894
                0.69776
            ]
            [
                0.996391
                0.133961
                0.590494
            ]
            [
                0.860142
                0.840053
                0.140143
            ]
            [
                0.860142
                0.659947
                0.640143
            ]
            [
                0.996391
                0.366039
                0.090494
            ]
            [
                0.139858
                0.340053
                0.359857
            ]
            [
                0.003609
                0.633961
                0.909506
            ]
            [
                0.003609
                0.866039
                0.409506
            ]
            [
                0.139858
                0.159947
                0.859857
            ]
            [
                0.154098
                0.911936
                0.536973
            ]
            [
                0.828267
                0.689589
                0.482743
            ]
            [
                0.845902
                0.088064
                0.463027
            ]
            [
                0.577322
                0.645624
                0.640733
            ]
            [
                0.577322
                0.854376
                0.140733
            ]
            [
                0.187847
                0.355332
                0.199287
            ]
            [
                0.188173
                0.670796
                0.371475
            ]
            [
                0.811827
                0.329204
                0.628525
            ]
            [
                0.172949
                0.053205
                0.339716
            ]
            [
                0.812153
                0.644668
                0.800713
            ]
            [
                0.827051
                0.553205
                0.160284
            ]
            [
                0.172949
                0.446795
                0.839716
            ]
            [
                0.812153
                0.855332
                0.300713
            ]
            [
                0.422678
                0.145624
                0.859267
            ]
            [
                0.845902
                0.411936
                0.963027
            ]
            [
                0.171733
                0.189589
                0.017257
            ]
            [
                0.828267
                0.810411
                0.982743
            ]
            [
                0.188173
                0.829204
                0.871475
            ]
            [
                0.827051
                0.946795
                0.660284
            ]
            [
                0.187847
                0.144668
                0.699287
            ]
            [
                0.171733
                0.310411
                0.517257
            ]
            [
                0.422678
                0.354376
                0.359267
            ]
            [
                0.811827
                0.170796
                0.128525
            ]
            [
                0.154098
                0.588064
                0.036973
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "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" 6.64362294431
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.0620341
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.5220976097
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.7845626808
        "source-unit" "degree"
    }
}