{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.604618
                0.6381
                0.960241
            ]
            [
                0.267122
                0.678702
                0.90692
            ]
            [
                0.792696
                0.270878
                0.820726
            ]
            [
                0.416892
                0.17153
                0.774425
            ]
            [
                0.098827
                0.230017
                0.704356
            ]
            [
                0.643538
                0.767277
                0.690026
            ]
            [
                0.302434
                0.681927
                0.627387
            ]
            [
                0.934123
                0.729075
                0.57588
            ]
            [
                0.065877
                0.229075
                0.42412
            ]
            [
                0.697566
                0.181927
                0.372613
            ]
            [
                0.356462
                0.267277
                0.309974
            ]
            [
                0.901173
                0.730017
                0.295644
            ]
            [
                0.583108
                0.67153
                0.225575
            ]
            [
                0.207304
                0.770878
                0.179274
            ]
            [
                0.732878
                0.178702
                0.09308
            ]
            [
                0.395382
                0.1381
                0.039759
            ]
            [
                0.696812
                0.311384
                0.9555
            ]
            [
                0.392227
                0.998231
                0.899994
            ]
            [
                0.428539
                0.492967
                0.92055
            ]
            [
                0.674122
                0.008872
                0.792266
            ]
            [
                0.662828
                0.520765
                0.790874
            ]
            [
                0.254453
                0.010331
                0.7116
            ]
            [
                0.268218
                0.46416
                0.736201
            ]
            [
                0.463498
                0.815269
                0.705338
            ]
            [
                0.039926
                0.020941
                0.585906
            ]
            [
                0.075407
                0.499996
                0.603906
            ]
            [
                0.924593
                0.999996
                0.396094
            ]
            [
                0.960074
                0.520941
                0.414094
            ]
            [
                0.536502
                0.315269
                0.294662
            ]
            [
                0.731782
                0.96416
                0.263799
            ]
            [
                0.745547
                0.510331
                0.2884
            ]
            [
                0.337172
                0.020765
                0.209126
            ]
            [
                0.325878
                0.508872
                0.207734
            ]
            [
                0.571461
                0.992967
                0.07945
            ]
            [
                0.607773
                0.498231
                0.100006
            ]
            [
                0.303188
                0.811384
                0.0445
            ]
            [
                0.197846
                0.361415
                0.957087
            ]
            [
                0.920294
                0.753011
                0.718963
            ]
            [
                0.809247
                0.279769
                0.676047
            ]
            [
                0.418428
                0.4077
                0.595379
            ]
            [
                0.581572
                0.9077
                0.404621
            ]
            [
                0.190753
                0.779769
                0.323953
            ]
            [
                0.079706
                0.253011
                0.281037
            ]
            [
                0.802154
                0.861415
                0.042913
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.94087826
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.62215541
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.1291178
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 98.14768008
        "source-unit" "degree"
    }
}