{
    "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
                0.741958
                0.25
            ]
            [
                0
                0.258042
                0.75
            ]
            [
                0.5
                0.241958
                0.25
            ]
            [
                0.5
                0.758042
                0.75
            ]
            [
                0
                0.897651
                0.75
            ]
            [
                0
                0.102349
                0.25
            ]
            [
                0.5
                0.397651
                0.75
            ]
            [
                0.5
                0.602349
                0.25
            ]
            [
                0.295786
                0.091366
                0.763263
            ]
            [
                0.295786
                0.908634
                0.263263
            ]
            [
                0.704214
                0.091366
                0.736737
            ]
            [
                0.704214
                0.908634
                0.236737
            ]
            [
                0.795786
                0.591366
                0.763263
            ]
            [
                0.795786
                0.408634
                0.263263
            ]
            [
                0.204214
                0.591366
                0.736737
            ]
            [
                0.204214
                0.408634
                0.236737
            ]
            [
                0.115237
                0.089863
                0.637669
            ]
            [
                0.867163
                0.756008
                0.834321
            ]
            [
                0.115237
                0.910137
                0.137669
            ]
            [
                0.351128
                0.998611
                0.554996
            ]
            [
                0.132837
                0.756008
                0.665679
            ]
            [
                0.351128
                0.001389
                0.054996
            ]
            [
                0.648872
                0.998611
                0.945004
            ]
            [
                0.867163
                0.243992
                0.334321
            ]
            [
                0.648872
                0.001389
                0.445004
            ]
            [
                0.884763
                0.089863
                0.862331
            ]
            [
                0.132837
                0.243992
                0.165679
            ]
            [
                0.884763
                0.910137
                0.362331
            ]
            [
                0.615237
                0.589863
                0.637669
            ]
            [
                0.367163
                0.256008
                0.834321
            ]
            [
                0.615237
                0.410137
                0.137669
            ]
            [
                0.851128
                0.498611
                0.554996
            ]
            [
                0.632837
                0.256008
                0.665679
            ]
            [
                0.851128
                0.501389
                0.054996
            ]
            [
                0.148872
                0.498611
                0.945004
            ]
            [
                0.367163
                0.743992
                0.334321
            ]
            [
                0.148872
                0.501389
                0.445004
            ]
            [
                0.384763
                0.589863
                0.862331
            ]
            [
                0.632837
                0.743992
                0.165679
            ]
            [
                0.384763
                0.410137
                0.362331
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "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" 9.99687803
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.88232681
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.3231135
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 112.49008843
        "source-unit" "degree"
    }
}