{
    "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" [
            [
                0.570885
                0.024475
                0.788551
            ]
            [
                0.429115
                0.524475
                0.711449
            ]
            [
                0.429115
                0.975525
                0.211449
            ]
            [
                0.570885
                0.475525
                0.288551
            ]
            [
                0.998108
                0.216692
                0.171793
            ]
            [
                0.001892
                0.716692
                0.328207
            ]
            [
                0.001892
                0.783308
                0.828207
            ]
            [
                0.998108
                0.283308
                0.671793
            ]
            [
                0.937418
                0.158067
                0.022096
            ]
            [
                0.062582
                0.658067
                0.477904
            ]
            [
                0.062582
                0.841933
                0.977904
            ]
            [
                0.937418
                0.341933
                0.522096
            ]
            [
                0.76566
                0.217028
                0.08693
            ]
            [
                0.23434
                0.717028
                0.41307
            ]
            [
                0.23434
                0.782972
                0.91307
            ]
            [
                0.76566
                0.282972
                0.58693
            ]
            [
                0.737063
                0.023046
                0.526724
            ]
            [
                0.262937
                0.523046
                0.973276
            ]
            [
                0.262937
                0.976954
                0.473276
            ]
            [
                0.737063
                0.476954
                0.026724
            ]
            [
                0.856112
                0.5993
                0.954832
            ]
            [
                0.143888
                0.0993
                0.545168
            ]
            [
                0.143888
                0.4007
                0.045168
            ]
            [
                0.856112
                0.9007
                0.454832
            ]
            [
                0.915707
                0.600685
                0.110347
            ]
            [
                0.084293
                0.100685
                0.389653
            ]
            [
                0.084293
                0.399315
                0.889653
            ]
            [
                0.915707
                0.899315
                0.610347
            ]
            [
                0.806088
                0.911891
                0.529621
            ]
            [
                0.103739
                0.839575
                0.899306
            ]
            [
                0.103739
                0.660425
                0.399306
            ]
            [
                0.896261
                0.160425
                0.100694
            ]
            [
                0.806088
                0.588109
                0.029621
            ]
            [
                0.193912
                0.088109
                0.470379
            ]
            [
                0.193912
                0.411891
                0.970379
            ]
            [
                0.896261
                0.339575
                0.600694
            ]
            [
                0.642125
                0.735097
                0.019747
            ]
            [
                0.357875
                0.235097
                0.480253
            ]
            [
                0.357875
                0.264903
                0.980253
            ]
            [
                0.642125
                0.764903
                0.519747
            ]
            [
                0.877031
                0.532282
                0.644274
            ]
            [
                0.122969
                0.032282
                0.855726
            ]
            [
                0.122969
                0.467718
                0.355726
            ]
            [
                0.877031
                0.967718
                0.144274
            ]
            [
                0.262875
                0.100246
                0.972177
            ]
            [
                0.262875
                0.399754
                0.472177
            ]
            [
                0.737125
                0.899754
                0.027823
            ]
            [
                0.737125
                0.600246
                0.527823
            ]
            [
                0.482362
                0.226819
                0.59767
            ]
            [
                0.944538
                0.395389
                0.330538
            ]
            [
                0.944538
                0.104611
                0.830538
            ]
            [
                0.055462
                0.604611
                0.669462
            ]
            [
                0.560328
                0.705811
                0.112101
            ]
            [
                0.439672
                0.205811
                0.387899
            ]
            [
                0.439672
                0.294189
                0.887899
            ]
            [
                0.560328
                0.794189
                0.612101
            ]
            [
                0.517638
                0.726819
                0.90233
            ]
            [
                0.055462
                0.895389
                0.169462
            ]
            [
                0.482362
                0.273181
                0.09767
            ]
            [
                0.517638
                0.773181
                0.40233
            ]
            [
                0.195943
                0.02987
                0.757649
            ]
            [
                0.804057
                0.97013
                0.242351
            ]
            [
                0.195943
                0.47013
                0.257649
            ]
            [
                0.804057
                0.52987
                0.742351
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "N"
            "N"
            "N"
            "N"
            "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" 7.78279161617
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.64865673
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.1594327851
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 107.432711753
        "source-unit" "degree"
    }
}