{
    "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" [
            [
                0.742027
                0.149262
                0.361994
            ]
            [
                0.269333
                0.848889
                0.651223
            ]
            [
                0.647865
                0.26276
                0.857105
            ]
            [
                0.851473
                0.651661
                0.269703
            ]
            [
                0.015699
                0.001448
                0.992434
            ]
            [
                0.350066
                0.352414
                0.350973
            ]
            [
                0.490769
                0.501929
                0.501293
            ]
            [
                0.14492
                0.150819
                0.148219
            ]
            [
                0.656417
                0.650564
                0.658222
            ]
            [
                0.852337
                0.850007
                0.852213
            ]
            [
                0.056005
                0.752355
                0.445689
            ]
            [
                0.445948
                0.048962
                0.748833
            ]
            [
                0.75282
                0.444031
                0.054248
            ]
            [
                0.246327
                0.548641
                0.951173
            ]
            [
                0.558063
                0.953568
                0.246169
            ]
            [
                0.936042
                0.245017
                0.551422
            ]
            [
                0.464111
                0.90066
                0.684094
            ]
            [
                0.688038
                0.456813
                0.908967
            ]
            [
                0.905472
                0.689268
                0.459396
            ]
            [
                0.061652
                0.922605
                0.261381
            ]
            [
                0.005946
                0.810379
                0.610205
            ]
            [
                0.246848
                0.606195
                0.428432
            ]
            [
                0.256798
                0.073951
                0.899276
            ]
            [
                0.455764
                0.23263
                0.58807
            ]
            [
                0.179805
                0.390472
                0.994832
            ]
            [
                0.610207
                0.423497
                0.247878
            ]
            [
                0.090186
                0.744695
                0.923287
            ]
            [
                0.387994
                0.016248
                0.188719
            ]
            [
                0.60692
                0.995623
                0.819759
            ]
            [
                0.910974
                0.251298
                0.07692
            ]
            [
                0.394683
                0.570206
                0.757796
            ]
            [
                0.81568
                0.606821
                0.004351
            ]
            [
                0.570389
                0.758936
                0.395552
            ]
            [
                0.749608
                0.920976
                0.087064
            ]
            [
                0.745789
                0.399563
                0.583571
            ]
            [
                0.947344
                0.186278
                0.405024
            ]
            [
                0.920434
                0.087936
                0.747531
            ]
            [
                0.10189
                0.298464
                0.507083
            ]
            [
                0.308459
                0.524273
                0.10061
            ]
            [
                0.558902
                0.096885
                0.302287
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Cr"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 8.50744081
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.62200815
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.6834717
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 62.3869149
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 63.20689151
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 63.26080237
        "source-unit" "degree"
    }
}