{
    "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
                0.5
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0
                0
            ]
            [
                0.766124
                0.253264
                0.956712
            ]
            [
                0.233876
                0.753264
                0.543288
            ]
            [
                0.233876
                0.746736
                0.043288
            ]
            [
                0.766124
                0.246736
                0.456712
            ]
            [
                0.763564
                0.317918
                0.784607
            ]
            [
                0.236436
                0.817918
                0.715393
            ]
            [
                0.236436
                0.682082
                0.215393
            ]
            [
                0.763564
                0.182082
                0.284607
            ]
            [
                0.12817
                0.400119
                0.359635
            ]
            [
                0.87183
                0.900119
                0.140365
            ]
            [
                0.87183
                0.599881
                0.640365
            ]
            [
                0.12817
                0.099881
                0.859635
            ]
            [
                0.246142
                0.277208
                0.474157
            ]
            [
                0.753858
                0.777208
                0.025843
            ]
            [
                0.753858
                0.722792
                0.525843
            ]
            [
                0.246142
                0.222792
                0.974157
            ]
            [
                0.7053
                0.466441
                0.241589
            ]
            [
                0.2947
                0.966441
                0.258411
            ]
            [
                0.2947
                0.533559
                0.758411
            ]
            [
                0.7053
                0.033559
                0.741589
            ]
            [
                0.460009
                0.43615
                0.174501
            ]
            [
                0.539991
                0.93615
                0.325499
            ]
            [
                0.539991
                0.56385
                0.825499
            ]
            [
                0.460009
                0.06385
                0.674501
            ]
            [
                0.8435
                0.313236
                0.894708
            ]
            [
                0.1565
                0.813236
                0.605292
            ]
            [
                0.1565
                0.686764
                0.105292
            ]
            [
                0.8435
                0.186764
                0.394708
            ]
            [
                0.239928
                0.378946
                0.454198
            ]
            [
                0.760072
                0.878946
                0.045802
            ]
            [
                0.760072
                0.621054
                0.545802
            ]
            [
                0.239928
                0.121054
                0.954198
            ]
            [
                0.568483
                0.450911
                0.271327
            ]
            [
                0.431517
                0.950911
                0.228673
            ]
            [
                0.431517
                0.549089
                0.728673
            ]
            [
                0.568483
                0.049089
                0.771327
            ]
            [
                0.957714
                0.451182
                0.205871
            ]
            [
                0.042286
                0.951182
                0.294129
            ]
            [
                0.042286
                0.548818
                0.794129
            ]
            [
                0.957714
                0.048818
                0.705871
            ]
            [
                0.744126
                0.603423
                0.966674
            ]
            [
                0.255874
                0.103423
                0.533326
            ]
            [
                0.255874
                0.396577
                0.033326
            ]
            [
                0.744126
                0.896577
                0.466674
            ]
            [
                0.658815
                0.347719
                0.586635
            ]
            [
                0.341185
                0.847719
                0.913365
            ]
            [
                0.341185
                0.652281
                0.413365
            ]
            [
                0.658815
                0.152281
                0.086635
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "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"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.52924352
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.6001292
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.58239979
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 101.19691509
        "source-unit" "degree"
    }
}