{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.745046
                0
            ]
            [
                0.125777
                0.5
                0.721304
            ]
            [
                0.892854
                0
                0.761615
            ]
            [
                0.107146
                0
                0.238385
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0
                0.254954
                0
            ]
            [
                0.874223
                0.5
                0.278696
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.5
                0.245046
                0
            ]
            [
                0.625777
                0
                0.721304
            ]
            [
                0.392854
                0.5
                0.761615
            ]
            [
                0.607146
                0.5
                0.238385
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0.5
                0.754954
                0
            ]
            [
                0.374223
                0
                0.278696
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.129486
                0
                0.723532
            ]
            [
                0.887695
                0.5
                0.759861
            ]
            [
                0.870514
                0
                0.276468
            ]
            [
                0.112305
                0.5
                0.240139
            ]
            [
                0.629486
                0.5
                0.723532
            ]
            [
                0.387695
                0
                0.759861
            ]
            [
                0.370514
                0.5
                0.276468
            ]
            [
                0.612305
                0
                0.240139
            ]
            [
                0.856407
                0.697882
                0.870845
            ]
            [
                0.007675
                0.5
                0.216007
            ]
            [
                0.143593
                0.302118
                0.129155
            ]
            [
                0.140858
                0
                0.509594
            ]
            [
                0.182262
                0.199775
                0.789087
            ]
            [
                0.182262
                0.800225
                0.789087
            ]
            [
                0.143593
                0.697882
                0.129155
            ]
            [
                0.965424
                0
                0.183066
            ]
            [
                0.856407
                0.302118
                0.870845
            ]
            [
                0.241836
                0
                0.070198
            ]
            [
                0.817738
                0.199775
                0.210913
            ]
            [
                0.758164
                0
                0.929802
            ]
            [
                0.859142
                0
                0.490406
            ]
            [
                0.992325
                0.5
                0.783993
            ]
            [
                0.817738
                0.800225
                0.210913
            ]
            [
                0.156037
                0.5
                0.436869
            ]
            [
                0.034576
                0
                0.816934
            ]
            [
                0.843963
                0.5
                0.563131
            ]
            [
                0.356407
                0.197882
                0.870845
            ]
            [
                0.507675
                0
                0.216007
            ]
            [
                0.643593
                0.802118
                0.129155
            ]
            [
                0.640858
                0.5
                0.509594
            ]
            [
                0.682262
                0.699775
                0.789087
            ]
            [
                0.682262
                0.300225
                0.789087
            ]
            [
                0.643593
                0.197882
                0.129155
            ]
            [
                0.465424
                0.5
                0.183066
            ]
            [
                0.356407
                0.802118
                0.870845
            ]
            [
                0.741836
                0.5
                0.070198
            ]
            [
                0.317738
                0.699775
                0.210913
            ]
            [
                0.258164
                0.5
                0.929802
            ]
            [
                0.359142
                0.5
                0.490406
            ]
            [
                0.492325
                0
                0.783993
            ]
            [
                0.317738
                0.300225
                0.210913
            ]
            [
                0.656037
                0
                0.436869
            ]
            [
                0.534576
                0.5
                0.816934
            ]
            [
                0.343963
                0
                0.563131
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 16.1177958
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.26574823431
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.8579398024
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.2569365239
        "source-unit" "degree"
    }
}