{
    "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" [
            [
                0.077075
                0.910628
                0.354829
            ]
            [
                0.422925
                0.410628
                0.145171
            ]
            [
                0.922925
                0.089372
                0.645171
            ]
            [
                0.577075
                0.589372
                0.854829
            ]
            [
                0.891093
                0.903616
                0.160492
            ]
            [
                0.608907
                0.403616
                0.339508
            ]
            [
                0.280071
                0.895936
                0.041521
            ]
            [
                0.219929
                0.395936
                0.458479
            ]
            [
                0.719929
                0.104064
                0.958479
            ]
            [
                0.108907
                0.096384
                0.839508
            ]
            [
                0.780071
                0.604064
                0.541521
            ]
            [
                0.391093
                0.596384
                0.660492
            ]
            [
                0.420578
                0.938514
                0.22489
            ]
            [
                0.238428
                0.344787
                0.976205
            ]
            [
                0.579422
                0.061486
                0.77511
            ]
            [
                0.261572
                0.844787
                0.523795
            ]
            [
                0.761572
                0.655213
                0.023795
            ]
            [
                0.079422
                0.438514
                0.27511
            ]
            [
                0.920578
                0.561486
                0.72489
            ]
            [
                0.738428
                0.155213
                0.476205
            ]
            [
                0.622072
                0.751627
                0.954931
            ]
            [
                0.29533
                0.691317
                0.835579
            ]
            [
                0.162859
                0.859795
                0.249126
            ]
            [
                0.034883
                0.860315
                0.567738
            ]
            [
                0.20467
                0.191317
                0.664421
            ]
            [
                0.034276
                0.778676
                0.696485
            ]
            [
                0.691961
                0.941536
                0.843222
            ]
            [
                0.808039
                0.441536
                0.656778
            ]
            [
                0.884998
                0.876515
                0.051924
            ]
            [
                0.360817
                0.007668
                0.372992
            ]
            [
                0.139183
                0.507668
                0.127008
            ]
            [
                0.639183
                0.992332
                0.627008
            ]
            [
                0.122072
                0.748373
                0.454931
            ]
            [
                0.384998
                0.623485
                0.551924
            ]
            [
                0.965117
                0.139685
                0.432262
            ]
            [
                0.965724
                0.221324
                0.303515
            ]
            [
                0.465724
                0.278676
                0.803515
            ]
            [
                0.308039
                0.058464
                0.156778
            ]
            [
                0.877928
                0.251627
                0.545069
            ]
            [
                0.79533
                0.808683
                0.335579
            ]
            [
                0.534276
                0.721324
                0.196485
            ]
            [
                0.534883
                0.639685
                0.067738
            ]
            [
                0.377928
                0.248373
                0.045069
            ]
            [
                0.337141
                0.359795
                0.250874
            ]
            [
                0.860817
                0.492332
                0.872992
            ]
            [
                0.837141
                0.140205
                0.750874
            ]
            [
                0.191961
                0.558464
                0.343222
            ]
            [
                0.662859
                0.640205
                0.749126
            ]
            [
                0.465117
                0.360315
                0.932262
            ]
            [
                0.615002
                0.376515
                0.448076
            ]
            [
                0.70467
                0.308683
                0.164421
            ]
            [
                0.115002
                0.123485
                0.948076
            ]
        ]
    }
    "species" {
        "source-value" [
            "U"
            "U"
            "U"
            "U"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "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"
            "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" 5.99861134147
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.63315731
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 21.5280534404
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 96.4447801896
        "source-unit" "degree"
    }
}