{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.133838
                0.997049
                0.08316
            ]
            [
                0.370118
                0.518253
                0.333337
            ]
            [
                0.370118
                0.481747
                0.833337
            ]
            [
                0.133838
                0.002951
                0.58316
            ]
            [
                0.64942
                0.805388
                0.125596
            ]
            [
                0.347598
                0.852041
                0.376022
            ]
            [
                0.857745
                0.697014
                0.868365
            ]
            [
                0.154437
                0.654207
                0.612299
            ]
            [
                0.857745
                0.302986
                0.368365
            ]
            [
                0.154437
                0.345793
                0.112299
            ]
            [
                0.64942
                0.194612
                0.625596
            ]
            [
                0.347598
                0.147959
                0.876022
            ]
            [
                0.658671
                0.851632
                0.629214
            ]
            [
                0.846198
                0.648831
                0.363002
            ]
            [
                0.32077
                0.81235
                0.881772
            ]
            [
                0.17596
                0.686846
                0.126596
            ]
            [
                0.846198
                0.351169
                0.863002
            ]
            [
                0.658671
                0.148368
                0.129214
            ]
            [
                0.17596
                0.313154
                0.626596
            ]
            [
                0.32077
                0.18765
                0.381772
            ]
            [
                0.782284
                0.981479
                0.61786
            ]
            [
                0.710258
                0.771869
                0.310033
            ]
            [
                0.568169
                0.802029
                0.931447
            ]
            [
                0.190814
                0.939213
                0.889631
            ]
            [
                0.40884
                0.833513
                0.58498
            ]
            [
                0.93925
                0.698682
                0.064286
            ]
            [
                0.789153
                0.727781
                0.683068
            ]
            [
                0.292453
                0.822492
                0.161949
            ]
            [
                0.727604
                0.517696
                0.372399
            ]
            [
                0.213588
                0.680499
                0.83399
            ]
            [
                0.095338
                0.670837
                0.406622
            ]
            [
                0.727604
                0.482304
                0.872399
            ]
            [
                0.288169
                0.556682
                0.148416
            ]
            [
                0.93925
                0.301318
                0.564286
            ]
            [
                0.789153
                0.272219
                0.183068
            ]
            [
                0.288169
                0.443318
                0.648416
            ]
            [
                0.710258
                0.228131
                0.810033
            ]
            [
                0.213588
                0.319501
                0.33399
            ]
            [
                0.095338
                0.329163
                0.906622
            ]
            [
                0.568169
                0.197971
                0.431447
            ]
            [
                0.782284
                0.018521
                0.11786
            ]
            [
                0.40884
                0.166487
                0.08498
            ]
            [
                0.292453
                0.177508
                0.661949
            ]
            [
                0.190814
                0.060787
                0.389631
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 5.32313127
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.04786614
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.36257117
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.95852733
        "source-unit" "degree"
    }
}