{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.016939
                0.000082
                0.750766
            ]
            [
                0.007988
                0.033986
                0.25938
            ]
            [
                0.274197
                0.634836
                0.647942
            ]
            [
                0.128347
                0.704158
                0.544317
            ]
            [
                0.725123
                0.373212
                0.647147
            ]
            [
                0.864335
                0.289713
                0.534076
            ]
            [
                0.710375
                0.028512
                0.610434
            ]
            [
                0.584839
                0.694316
                0.673548
            ]
            [
                0.319806
                0.263944
                0.632647
            ]
            [
                0.44163
                0.021765
                0.61208
            ]
            [
                0.693407
                0.586925
                0.169773
            ]
            [
                0.015404
                0.716297
                0.111574
            ]
            [
                0.2687
                0.328993
                0.127577
            ]
            [
                0.023542
                0.445096
                0.113137
            ]
            [
                0.372673
                0.727268
                0.150816
            ]
            [
                0.277933
                0.86182
                0.040985
            ]
            [
                0.638467
                0.274058
                0.148122
            ]
            [
                0.704828
                0.116738
                0.048113
            ]
            [
                0.972611
                0.400776
                0.350999
            ]
            [
                0.709816
                0.404314
                0.35522
            ]
            [
                0.269237
                0.620632
                0.35354
            ]
            [
                0.004984
                0.663861
                0.375865
            ]
            [
                0.379993
                0.261844
                0.339135
            ]
            [
                0.292349
                0.129363
                0.452749
            ]
            [
                0.59791
                0.867768
                0.339658
            ]
            [
                0.692163
                0.871063
                0.46669
            ]
            [
                0.102765
                0.307831
                0.941841
            ]
            [
                0.259021
                0.385673
                0.835419
            ]
            [
                0.846945
                0.597849
                0.834361
            ]
            [
                0.871473
                0.689292
                0.96108
            ]
            [
                0.628543
                0.023766
                0.863123
            ]
            [
                0.607955
                0.28282
                0.850477
            ]
            [
                0.388551
                0.73769
                0.859834
            ]
            [
                0.347638
                0.001934
                0.875
            ]
            [
                0.526273
                0.549613
                0.685527
            ]
            [
                0.545848
                0.527265
                0.184008
            ]
            [
                0.500348
                0.489566
                0.314963
            ]
            [
                0.480731
                0.512821
                0.816593
            ]
            [
                0.12895
                0.696124
                0.63318
            ]
            [
                0.836486
                0.259461
                0.621416
            ]
            [
                0.633039
                0.904981
                0.604712
            ]
            [
                0.29079
                0.123231
                0.614757
            ]
            [
                0.899631
                0.630908
                0.099366
            ]
            [
                0.12382
                0.29714
                0.122509
            ]
            [
                0.258204
                0.839402
                0.129262
            ]
            [
                0.70169
                0.127718
                0.135236
            ]
            [
                0.854738
                0.322654
                0.379467
            ]
            [
                0.141595
                0.716695
                0.384106
            ]
            [
                0.294985
                0.141349
                0.36383
            ]
            [
                0.733004
                0.857664
                0.376309
            ]
            [
                0.145233
                0.289301
                0.855875
            ]
            [
                0.854399
                0.730078
                0.871965
            ]
            [
                0.697367
                0.148468
                0.876027
            ]
            [
                0.289944
                0.867141
                0.887191
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 6.39473653228
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.44729420086
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.2087165047
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 86.8089876452
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 85.6620280409
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 84.0877694827
        "source-unit" "degree"
    }
}