{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.830048
                0.25
                0.575308
            ]
            [
                0.810203
                0.540982
                0.584805
            ]
            [
                0.189797
                0.459018
                0.415195
            ]
            [
                0.07545
                0.25
                0.176106
            ]
            [
                0.066407
                0.896369
                0.118471
            ]
            [
                0.933593
                0.396369
                0.881529
            ]
            [
                0.92455
                0.75
                0.823894
            ]
            [
                0.189797
                0.040982
                0.415195
            ]
            [
                0.066407
                0.603631
                0.118471
            ]
            [
                0.933593
                0.103631
                0.881529
            ]
            [
                0.810203
                0.959018
                0.584805
            ]
            [
                0.169952
                0.75
                0.424692
            ]
            [
                0.362664
                0.499063
                0.730409
            ]
            [
                0.356974
                0.25
                0.719812
            ]
            [
                0.378746
                0.75
                0.728123
            ]
            [
                0.483842
                0.125048
                0.012326
            ]
            [
                0.643026
                0.75
                0.280188
            ]
            [
                0.621254
                0.25
                0.271877
            ]
            [
                0.637336
                0.999063
                0.269591
            ]
            [
                0.516158
                0.625048
                0.987674
            ]
            [
                0.637336
                0.500937
                0.269591
            ]
            [
                0.483842
                0.374952
                0.012326
            ]
            [
                0.362664
                0.000937
                0.730409
            ]
            [
                0.516158
                0.874952
                0.987674
            ]
            [
                0.314696
                0.75
                0.943535
            ]
            [
                0.42266
                0.377812
                0.229079
            ]
            [
                0.57734
                0.877812
                0.770921
            ]
            [
                0.191818
                0.627764
                0.65762
            ]
            [
                0.161706
                0.378693
                0.669486
            ]
            [
                0.838294
                0.621307
                0.330514
            ]
            [
                0.685304
                0.25
                0.056465
            ]
            [
                0.567645
                0.126298
                0.731005
            ]
            [
                0.706214
                0.75
                0.054147
            ]
            [
                0.432355
                0.873702
                0.268995
            ]
            [
                0.838294
                0.878693
                0.330514
            ]
            [
                0.293786
                0.25
                0.945853
            ]
            [
                0.308003
                0.998131
                0.941019
            ]
            [
                0.42266
                0.122188
                0.229079
            ]
            [
                0.308003
                0.501869
                0.941019
            ]
            [
                0.691997
                0.001869
                0.058981
            ]
            [
                0.191818
                0.872236
                0.65762
            ]
            [
                0.808182
                0.372236
                0.34238
            ]
            [
                0.567645
                0.373702
                0.731005
            ]
            [
                0.161706
                0.121307
                0.669486
            ]
            [
                0.57734
                0.622188
                0.770921
            ]
            [
                0.691997
                0.498131
                0.058981
            ]
            [
                0.808182
                0.127764
                0.34238
            ]
            [
                0.432355
                0.626298
                0.268995
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "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" 6.31050307687
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.55317878
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.372863459
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 94.8133405832
        "source-unit" "degree"
    }
}