{
    "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" [
            [
                0.742465
                0.971163
                0.874108
            ]
            [
                0.742465
                0.528837
                0.374108
            ]
            [
                0.257535
                0.028837
                0.125892
            ]
            [
                0.257535
                0.471163
                0.625892
            ]
            [
                0.669663
                0.250133
                0.145669
            ]
            [
                0.669663
                0.249867
                0.645669
            ]
            [
                0.330337
                0.749867
                0.854331
            ]
            [
                0.330337
                0.750133
                0.354331
            ]
            [
                0.574088
                0.756684
                0.112351
            ]
            [
                0.574088
                0.743316
                0.612351
            ]
            [
                0.425912
                0.243316
                0.887649
            ]
            [
                0.425912
                0.256684
                0.387649
            ]
            [
                0.949074
                0.245143
                0.104722
            ]
            [
                0.949074
                0.254857
                0.604722
            ]
            [
                0.050926
                0.754857
                0.895278
            ]
            [
                0.050926
                0.745143
                0.395278
            ]
            [
                0.893989
                0.262225
                0.221468
            ]
            [
                0.909857
                0.76778
                0.918314
            ]
            [
                0.893989
                0.237775
                0.721468
            ]
            [
                0.828041
                0.241215
                0.013193
            ]
            [
                0.909857
                0.73222
                0.418314
            ]
            [
                0.828041
                0.258785
                0.513193
            ]
            [
                0.686206
                0.946218
                0.151632
            ]
            [
                0.675232
                0.559471
                0.157754
            ]
            [
                0.675232
                0.940529
                0.657754
            ]
            [
                0.686206
                0.553782
                0.651632
            ]
            [
                0.58436
                0.231461
                0.821176
            ]
            [
                0.535059
                0.760934
                0.961268
            ]
            [
                0.58436
                0.268539
                0.321176
            ]
            [
                0.535059
                0.739066
                0.461268
            ]
            [
                0.464941
                0.239066
                0.038732
            ]
            [
                0.41564
                0.768539
                0.178824
            ]
            [
                0.464941
                0.260934
                0.538732
            ]
            [
                0.41564
                0.731461
                0.678824
            ]
            [
                0.313794
                0.053782
                0.848368
            ]
            [
                0.324768
                0.440529
                0.842246
            ]
            [
                0.313794
                0.446218
                0.348368
            ]
            [
                0.324768
                0.059471
                0.342246
            ]
            [
                0.171959
                0.758785
                0.986807
            ]
            [
                0.090143
                0.23222
                0.081686
            ]
            [
                0.171959
                0.741215
                0.486807
            ]
            [
                0.106011
                0.737775
                0.778532
            ]
            [
                0.090143
                0.26778
                0.581686
            ]
            [
                0.106011
                0.762225
                0.278532
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "P"
            "P"
            "P"
            "P"
            "C"
            "C"
            "C"
            "C"
            "O"
            "O"
            "O"
            "O"
            "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" 8.42103575
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.24013448
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.25736961
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 94.15507265
        "source-unit" "degree"
    }
}