{
    "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" [
            [
                0.347599
                0.563935
                0.157096
            ]
            [
                0.652401
                0.063935
                0.342904
            ]
            [
                0.652401
                0.436065
                0.842904
            ]
            [
                0.347599
                0.936065
                0.657096
            ]
            [
                0.342484
                0.195884
                0.97969
            ]
            [
                0.657516
                0.695884
                0.52031
            ]
            [
                0.657516
                0.804116
                0.02031
            ]
            [
                0.342484
                0.304116
                0.47969
            ]
            [
                0.784248
                0.426512
                0.25822
            ]
            [
                0.215752
                0.926512
                0.24178
            ]
            [
                0.215752
                0.573488
                0.74178
            ]
            [
                0.784248
                0.073488
                0.75822
            ]
            [
                0.95523
                0.879213
                0.436574
            ]
            [
                0.04477
                0.379213
                0.063426
            ]
            [
                0.04477
                0.120787
                0.563426
            ]
            [
                0.95523
                0.620787
                0.936574
            ]
            [
                0.953377
                0.772004
                0.274168
            ]
            [
                0.046623
                0.272004
                0.225832
            ]
            [
                0.046623
                0.227996
                0.725832
            ]
            [
                0.953377
                0.727996
                0.774168
            ]
            [
                0.237323
                0.818334
                0.962494
            ]
            [
                0.762677
                0.318334
                0.537506
            ]
            [
                0.762677
                0.181666
                0.037506
            ]
            [
                0.237323
                0.681666
                0.462494
            ]
            [
                0.099195
                0.950752
                0.938089
            ]
            [
                0.900805
                0.450752
                0.561911
            ]
            [
                0.900805
                0.049248
                0.061911
            ]
            [
                0.099195
                0.549248
                0.438089
            ]
            [
                0.020693
                0.131161
                0.694595
            ]
            [
                0.979307
                0.631161
                0.805405
            ]
            [
                0.979307
                0.868839
                0.305405
            ]
            [
                0.020693
                0.368839
                0.194595
            ]
            [
                0.214644
                0.911714
                0.00951
            ]
            [
                0.785356
                0.411714
                0.49049
            ]
            [
                0.785356
                0.088286
                0.99049
            ]
            [
                0.214644
                0.588286
                0.50951
            ]
            [
                0.395758
                0.833777
                0.31329
            ]
            [
                0.604242
                0.333777
                0.18671
            ]
            [
                0.604242
                0.166223
                0.68671
            ]
            [
                0.395758
                0.666223
                0.81329
            ]
            [
                0.229143
                0.07866
                0.302797
            ]
            [
                0.770857
                0.57866
                0.197203
            ]
            [
                0.770857
                0.92134
                0.697203
            ]
            [
                0.229143
                0.42134
                0.802797
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Si"
            "Si"
            "Si"
            "Si"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "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" 6.80212914
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.20395775
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.64133792
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.81119936
        "source-unit" "degree"
    }
}