{
    "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" [
            [
                0.632549
                0.605779
                0.614386
            ]
            [
                0.367451
                0.105779
                0.885614
            ]
            [
                0.367451
                0.394221
                0.385614
            ]
            [
                0.632549
                0.894221
                0.114386
            ]
            [
                0.512043
                0.622478
                0.853201
            ]
            [
                0.487957
                0.122478
                0.646799
            ]
            [
                0.487957
                0.377522
                0.146799
            ]
            [
                0.512043
                0.877522
                0.353201
            ]
            [
                0.848487
                0.679243
                0.902428
            ]
            [
                0.151513
                0.179243
                0.597572
            ]
            [
                0.151513
                0.320757
                0.097572
            ]
            [
                0.848487
                0.820757
                0.402428
            ]
            [
                0.194004
                0.620827
                0.821976
            ]
            [
                0.805996
                0.120827
                0.678024
            ]
            [
                0.805996
                0.379173
                0.178024
            ]
            [
                0.194004
                0.879173
                0.321976
            ]
            [
                0.303145
                0.694729
                0.598987
            ]
            [
                0.696855
                0.194729
                0.901013
            ]
            [
                0.696855
                0.305271
                0.401013
            ]
            [
                0.303145
                0.805271
                0.098987
            ]
            [
                0.071412
                0.681313
                0.559982
            ]
            [
                0.928588
                0.181313
                0.940018
            ]
            [
                0.928588
                0.318687
                0.440018
            ]
            [
                0.071412
                0.818687
                0.059982
            ]
            [
                0.112
                0.57253
                0.457712
            ]
            [
                0.888
                0.07253
                0.042288
            ]
            [
                0.888
                0.42747
                0.542288
            ]
            [
                0.112
                0.92747
                0.957712
            ]
            [
                0.974194
                0.694204
                0.170911
            ]
            [
                0.025806
                0.194204
                0.329089
            ]
            [
                0.025806
                0.305796
                0.829089
            ]
            [
                0.974194
                0.805796
                0.670911
            ]
            [
                0.926673
                0.581104
                0.691957
            ]
            [
                0.073327
                0.081104
                0.808043
            ]
            [
                0.073327
                0.418896
                0.308043
            ]
            [
                0.926673
                0.918896
                0.191957
            ]
            [
                0.127871
                0.701214
                0.507923
            ]
            [
                0.872129
                0.201214
                0.992077
            ]
            [
                0.872129
                0.298786
                0.492077
            ]
            [
                0.127871
                0.798786
                0.007923
            ]
            [
                0.89291
                0.724652
                0.665903
            ]
            [
                0.10709
                0.224652
                0.834097
            ]
            [
                0.10709
                0.275348
                0.334097
            ]
            [
                0.89291
                0.775348
                0.165903
            ]
            [
                0.390789
                0.731924
                0.005999
            ]
            [
                0.609211
                0.231924
                0.494001
            ]
            [
                0.609211
                0.268076
                0.994001
            ]
            [
                0.390789
                0.768076
                0.505999
            ]
            [
                0.308141
                0.622227
                0.204929
            ]
            [
                0.691859
                0.122227
                0.295071
            ]
            [
                0.691859
                0.377773
                0.795071
            ]
            [
                0.308141
                0.877773
                0.704929
            ]
            [
                0.657135
                0.551586
                0.342646
            ]
            [
                0.342865
                0.051586
                0.157354
            ]
            [
                0.342865
                0.448414
                0.657354
            ]
            [
                0.657135
                0.948414
                0.842646
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "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"
            "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" 11.11296368
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.53551672
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.44277345
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 106.2808108
        "source-unit" "degree"
    }
}