{
    "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" [
            [
                0.542633
                0.408666
                0.177129
            ]
            [
                0.542633
                0.091334
                0.677129
            ]
            [
                0.457367
                0.591334
                0.822871
            ]
            [
                0.457367
                0.908666
                0.322871
            ]
            [
                0.172651
                0.372199
                0.12982
            ]
            [
                0.172651
                0.127801
                0.62982
            ]
            [
                0.827349
                0.627801
                0.87018
            ]
            [
                0.827349
                0.872199
                0.37018
            ]
            [
                0.462319
                0.260504
                0.201285
            ]
            [
                0.462319
                0.239496
                0.701285
            ]
            [
                0.537681
                0.739496
                0.798715
            ]
            [
                0.537681
                0.760504
                0.298715
            ]
            [
                0.926328
                0.409868
                0.734112
            ]
            [
                0.926328
                0.090132
                0.234112
            ]
            [
                0.073672
                0.590132
                0.265888
            ]
            [
                0.073672
                0.909868
                0.765888
            ]
            [
                0.357989
                0.342475
                0.12108
            ]
            [
                0.357989
                0.157525
                0.62108
            ]
            [
                0.642011
                0.657525
                0.87892
            ]
            [
                0.642011
                0.842475
                0.37892
            ]
            [
                0.081897
                0.530537
                0.801047
            ]
            [
                0.081897
                0.969463
                0.301047
            ]
            [
                0.918103
                0.469463
                0.198953
            ]
            [
                0.918103
                0.030537
                0.698953
            ]
            [
                0.875009
                0.356253
                0.556888
            ]
            [
                0.875009
                0.143747
                0.056888
            ]
            [
                0.124991
                0.643747
                0.443112
            ]
            [
                0.124991
                0.856253
                0.943112
            ]
            [
                0.226486
                0.311441
                0.915342
            ]
            [
                0.226486
                0.188559
                0.415342
            ]
            [
                0.773514
                0.688559
                0.084658
            ]
            [
                0.773514
                0.811441
                0.584658
            ]
            [
                0.656576
                0.396195
                0.747604
            ]
            [
                0.656576
                0.103805
                0.247604
            ]
            [
                0.343424
                0.603805
                0.252396
            ]
            [
                0.343424
                0.896195
                0.752396
            ]
        ]
    }
    "species" {
        "source-value" [
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "S"
            "S"
            "S"
            "S"
            "N"
            "N"
            "N"
            "N"
            "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" 5.11663972
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.94604086
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.26179575
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 128.09730795
        "source-unit" "degree"
    }
}