{
    "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" [
            [
                0.687727
                0.068099
                0.121823
            ]
            [
                0.312273
                0.568099
                0.878177
            ]
            [
                0.552561
                0.917066
                0.367588
            ]
            [
                0.447439
                0.417066
                0.632412
            ]
            [
                0.699656
                0.68332
                0.154831
            ]
            [
                0.056342
                0.911347
                0.367411
            ]
            [
                0.799227
                0.182139
                0.854963
            ]
            [
                0.200773
                0.682139
                0.145037
            ]
            [
                0.943658
                0.411347
                0.632589
            ]
            [
                0.300344
                0.18332
                0.845169
            ]
            [
                0.552236
                0.297098
                0.347439
            ]
            [
                0.447764
                0.797098
                0.652561
            ]
            [
                0.946666
                0.791332
                0.657814
            ]
            [
                0.053334
                0.291332
                0.342186
            ]
            [
                0.195681
                0.053144
                0.133849
            ]
            [
                0.804319
                0.553144
                0.866151
            ]
            [
                0.197382
                0.374196
                0.079599
            ]
            [
                0.802618
                0.874196
                0.920401
            ]
            [
                0.634714
                0.364733
                0.072685
            ]
            [
                0.365286
                0.864733
                0.927315
            ]
            [
                0.563872
                0.612281
                0.438568
            ]
            [
                0.436128
                0.112281
                0.561432
            ]
            [
                0.124857
                0.613522
                0.433086
            ]
            [
                0.875143
                0.113522
                0.566914
            ]
            [
                0.36194
                0.623529
                0.477197
            ]
            [
                0.63806
                0.123529
                0.522803
            ]
            [
                0.578327
                0.899552
                0.914914
            ]
            [
                0.421673
                0.399552
                0.085086
            ]
            [
                0.774603
                0.393095
                0.785892
            ]
            [
                0.225397
                0.893095
                0.214108
            ]
            [
                0.563792
                0.620186
                0.778205
            ]
            [
                0.436208
                0.120186
                0.221795
            ]
            [
                0.955657
                0.617014
                0.756028
            ]
            [
                0.044343
                0.117014
                0.243972
            ]
            [
                0.976408
                0.171021
                0.710099
            ]
            [
                0.023592
                0.671021
                0.289901
            ]
            [
                0.791053
                0.874562
                0.767566
            ]
            [
                0.517691
                0.639692
                0.286461
            ]
            [
                0.090452
                0.71828
                0.536217
            ]
            [
                0.482309
                0.139692
                0.713539
            ]
            [
                0.68213
                0.73457
                0.525898
            ]
            [
                0.31787
                0.23457
                0.474102
            ]
            [
                0.927918
                0.965786
                0.541342
            ]
            [
                0.072082
                0.465786
                0.458658
            ]
            [
                0.349704
                0.970194
                0.512174
            ]
            [
                0.650296
                0.470194
                0.487826
            ]
            [
                0.228903
                0.835428
                0.778168
            ]
            [
                0.771097
                0.335428
                0.221832
            ]
            [
                0.121027
                0.236396
                0.008958
            ]
            [
                0.878973
                0.736396
                0.991042
            ]
            [
                0.613104
                0.240744
                0.980514
            ]
            [
                0.386896
                0.740744
                0.019486
            ]
            [
                0.083146
                0.500857
                0.006262
            ]
            [
                0.916854
                0.000857
                0.993738
            ]
            [
                0.702339
                0.498026
                0.020008
            ]
            [
                0.297661
                0.998026
                0.979992
            ]
            [
                0.208947
                0.374562
                0.232434
            ]
            [
                0.909548
                0.21828
                0.463783
            ]
            [
                0.746787
                0.888502
                0.241214
            ]
            [
                0.253213
                0.388502
                0.758786
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Zr"
            "Zr"
            "Nb"
            "Nb"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "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"
            "O"
            "O"
            "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" 7.37812351
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.40146963
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.96446701
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 108.91783729
        "source-unit" "degree"
    }
}