{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.051316
                0.085396
                0.32767
            ]
            [
                0.103545
                0.069855
                0.838857
            ]
            [
                0.418417
                0.422289
                0.603121
            ]
            [
                0.561253
                0.586793
                0.342926
            ]
            [
                0.596506
                0.576766
                0.829721
            ]
            [
                0.918575
                0.913352
                0.098667
            ]
            [
                0.059482
                0.749831
                0.374387
            ]
            [
                0.074405
                0.402687
                0.867025
            ]
            [
                0.415259
                0.099391
                0.114087
            ]
            [
                0.405796
                0.772301
                0.619838
            ]
            [
                0.57198
                0.254127
                0.367161
            ]
            [
                0.600188
                0.915264
                0.869002
            ]
            [
                0.924563
                0.577834
                0.123924
            ]
            [
                0.92737
                0.227002
                0.61264
            ]
            [
                0.081408
                0.416285
                0.381849
            ]
            [
                0.093268
                0.747668
                0.869777
            ]
            [
                0.418132
                0.761429
                0.132759
            ]
            [
                0.432954
                0.078273
                0.62885
            ]
            [
                0.564859
                0.92661
                0.372324
            ]
            [
                0.579327
                0.2506
                0.86505
            ]
            [
                0.90094
                0.248893
                0.113991
            ]
            [
                0.92712
                0.573124
                0.630239
            ]
            [
                0.027414
                0.117759
                0.129086
            ]
            [
                0.077223
                0.684423
                0.577502
            ]
            [
                0.021285
                0.371616
                0.053779
            ]
            [
                0.056153
                0.44413
                0.674708
            ]
            [
                0.157266
                0.763767
                0.164457
            ]
            [
                0.179953
                0.067033
                0.652045
            ]
            [
                0.335499
                0.43302
                0.404048
            ]
            [
                0.342525
                0.740205
                0.815041
            ]
            [
                0.415354
                0.044191
                0.331067
            ]
            [
                0.444654
                0.126146
                0.904886
            ]
            [
                0.439739
                0.800953
                0.42787
            ]
            [
                0.461554
                0.383732
                0.85201
            ]
            [
                0.560407
                0.641564
                0.161786
            ]
            [
                0.54526
                0.207239
                0.581468
            ]
            [
                0.532009
                0.885521
                0.073968
            ]
            [
                0.587841
                0.954987
                0.657543
            ]
            [
                0.657095
                0.266672
                0.162052
            ]
            [
                0.668784
                0.584013
                0.636566
            ]
            [
                0.820699
                0.926917
                0.358292
            ]
            [
                0.839971
                0.232366
                0.83616
            ]
            [
                0.933441
                0.532131
                0.336043
            ]
            [
                0.962004
                0.618229
                0.900238
            ]
            [
                0.964901
                0.28025
                0.408416
            ]
            [
                0.985291
                0.880347
                0.896455
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "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" 5.28159118
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.12437646
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.37391907
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 88.58431291
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 88.41373949
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.61390063
        "source-unit" "degree"
    }
}