{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.01049
                0.616374
                0.582534
            ]
            [
                0.98951
                0.116374
                0.417466
            ]
            [
                0.745056
                0.497634
                0.994853
            ]
            [
                0.254944
                0.997634
                0.005147
            ]
            [
                0.759993
                0.703862
                0.903018
            ]
            [
                0.258271
                0.798682
                0.912214
            ]
            [
                0.570239
                0.650683
                0.682043
            ]
            [
                0.073366
                0.85332
                0.686864
            ]
            [
                0.429761
                0.150683
                0.317957
            ]
            [
                0.926634
                0.35332
                0.313136
            ]
            [
                0.240007
                0.203862
                0.096982
            ]
            [
                0.741729
                0.298682
                0.087786
            ]
            [
                0.683087
                0.115933
                0.773878
            ]
            [
                0.181449
                0.381021
                0.771512
            ]
            [
                0.316913
                0.615933
                0.226122
            ]
            [
                0.818551
                0.881021
                0.228488
            ]
            [
                0.264762
                0.673318
                0.992757
            ]
            [
                0.774022
                0.822377
                0.998968
            ]
            [
                0.387895
                0.458369
                0.764816
            ]
            [
                0.733684
                0.637713
                0.802014
            ]
            [
                0.428149
                0.05944
                0.753469
            ]
            [
                0.89429
                0.04079
                0.760587
            ]
            [
                0.227696
                0.865104
                0.818581
            ]
            [
                0.935649
                0.448706
                0.751957
            ]
            [
                0.659675
                0.18199
                0.552796
            ]
            [
                0.340325
                0.68199
                0.447204
            ]
            [
                0.137989
                0.314494
                0.553552
            ]
            [
                0.862011
                0.814494
                0.446448
            ]
            [
                0.571851
                0.55944
                0.246531
            ]
            [
                0.266316
                0.137713
                0.197986
            ]
            [
                0.612105
                0.958369
                0.235184
            ]
            [
                0.064351
                0.948706
                0.248043
            ]
            [
                0.772304
                0.365104
                0.181419
            ]
            [
                0.10571
                0.54079
                0.239413
            ]
            [
                0.735238
                0.173318
                0.007243
            ]
            [
                0.225978
                0.322377
                0.001032
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Mn"
            "Mn"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "S"
            "S"
            "S"
            "S"
            "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" 5.33400901
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.84485967
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.54271945
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 100.46482742
        "source-unit" "degree"
    }
}