{
    "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" [
            [
                0.802391
                0.247207
                0.126744
            ]
            [
                0.197609
                0.747207
                0.873256
            ]
            [
                0.241402
                0.24695
                0.941437
            ]
            [
                0.758598
                0.74695
                0.058563
            ]
            [
                0.354171
                0.324949
                0.30485
            ]
            [
                0.645829
                0.824949
                0.69515
            ]
            [
                0.49797
                0.640234
                0.32453
            ]
            [
                0.50203
                0.140234
                0.67547
            ]
            [
                0.602358
                0.28086
                0.452729
            ]
            [
                0.397642
                0.78086
                0.547271
            ]
            [
                0.154388
                0.308146
                0.702681
            ]
            [
                0.845612
                0.808146
                0.297319
            ]
            [
                0.952088
                0.34556
                0.399394
            ]
            [
                0.047912
                0.84556
                0.600606
            ]
            [
                0.144299
                0.160372
                0.601446
            ]
            [
                0.855701
                0.660372
                0.398554
            ]
            [
                0.998887
                0.905709
                0.476871
            ]
            [
                0.001113
                0.405709
                0.523129
            ]
            [
                0.067174
                0.249184
                0.026911
            ]
            [
                0.932826
                0.749184
                0.973089
            ]
            [
                0.192655
                0.43168
                0.866515
            ]
            [
                0.807345
                0.93168
                0.133485
            ]
            [
                0.194868
                0.059854
                0.870132
            ]
            [
                0.805132
                0.559854
                0.129868
            ]
            [
                0.512566
                0.248976
                0.000249
            ]
            [
                0.487434
                0.748976
                0.999751
            ]
            [
                0.085929
                0.255848
                0.270756
            ]
            [
                0.914071
                0.755848
                0.729244
            ]
            [
                0.540004
                0.257125
                0.234117
            ]
            [
                0.459996
                0.757125
                0.765883
            ]
            [
                0.34126
                0.560568
                0.308931
            ]
            [
                0.65874
                0.060568
                0.691069
            ]
            [
                0.431353
                0.23493
                0.4218
            ]
            [
                0.568647
                0.73493
                0.5782
            ]
            [
                0.217023
                0.286433
                0.634706
            ]
            [
                0.782977
                0.786433
                0.365294
            ]
            [
                0.121146
                0.916417
                0.544296
            ]
            [
                0.878854
                0.416417
                0.455704
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zr"
            "Zr"
            "P"
            "P"
            "P"
            "P"
            "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" 5.46575794
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.69722274
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.54046252
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 99.4124818
        "source-unit" "degree"
    }
}