{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.154406
                0.136594
                0.858351
            ]
            [
                0.845594
                0.136594
                0.641649
            ]
            [
                0.845594
                0.863406
                0.141649
            ]
            [
                0.154406
                0.863406
                0.358351
            ]
            [
                0.654406
                0.636594
                0.858351
            ]
            [
                0.345594
                0.636594
                0.641649
            ]
            [
                0.345594
                0.363406
                0.141649
            ]
            [
                0.654406
                0.363406
                0.358351
            ]
            [
                0
                0.452814
                0.75
            ]
            [
                0
                0.547186
                0.25
            ]
            [
                0.5
                0.952814
                0.75
            ]
            [
                0.5
                0.047186
                0.25
            ]
            [
                0.099748
                0.677929
                0.86227
            ]
            [
                0.900252
                0.677929
                0.63773
            ]
            [
                0.900252
                0.322071
                0.13773
            ]
            [
                0.099748
                0.322071
                0.36227
            ]
            [
                0.599748
                0.177929
                0.86227
            ]
            [
                0.400252
                0.177929
                0.63773
            ]
            [
                0.400252
                0.822071
                0.13773
            ]
            [
                0.599748
                0.822071
                0.36227
            ]
            [
                0
                0.584433
                0.75
            ]
            [
                0
                0.415567
                0.25
            ]
            [
                0.5
                0.084433
                0.75
            ]
            [
                0.5
                0.915567
                0.25
            ]
            [
                0.057173
                0.769493
                0.023095
            ]
            [
                0.942827
                0.769493
                0.476905
            ]
            [
                0.942827
                0.230507
                0.976905
            ]
            [
                0.057173
                0.230507
                0.523095
            ]
            [
                0.666491
                0.030334
                0.907711
            ]
            [
                0.333509
                0.030334
                0.592289
            ]
            [
                0.333509
                0.969666
                0.092289
            ]
            [
                0.666491
                0.969666
                0.407711
            ]
            [
                0.147661
                0.799963
                0.732074
            ]
            [
                0.852339
                0.799963
                0.767926
            ]
            [
                0.852339
                0.200037
                0.267926
            ]
            [
                0.147661
                0.200037
                0.232074
            ]
            [
                0.557173
                0.269493
                0.023095
            ]
            [
                0.442827
                0.269493
                0.476905
            ]
            [
                0.442827
                0.730507
                0.976905
            ]
            [
                0.557173
                0.730507
                0.523095
            ]
            [
                0.166491
                0.530334
                0.907711
            ]
            [
                0.833509
                0.530334
                0.592289
            ]
            [
                0.833509
                0.469666
                0.092289
            ]
            [
                0.166491
                0.469666
                0.407711
            ]
            [
                0.647661
                0.299963
                0.732074
            ]
            [
                0.352339
                0.299963
                0.767926
            ]
            [
                0.352339
                0.700037
                0.267926
            ]
            [
                0.647661
                0.700037
                0.232074
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "H"
            "H"
            "H"
            "H"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "N"
            "N"
            "N"
            "N"
            "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" 12.74314566
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.73230436
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.27815882
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.02671612
        "source-unit" "degree"
    }
}