{
    "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" [
            [
                0.146319
                0.174845
                0.668436
            ]
            [
                0.186256
                0.160815
                0.16775
            ]
            [
                0.32264
                0.330578
                0.416973
            ]
            [
                0.336844
                0.325641
                0.917023
            ]
            [
                0.647962
                0.673876
                0.667168
            ]
            [
                0.688384
                0.660241
                0.16791
            ]
            [
                0.819156
                0.832522
                0.417879
            ]
            [
                0.835889
                0.825687
                0.918146
            ]
            [
                0.177414
                0.498219
                0.132517
            ]
            [
                0.158765
                0.839237
                0.633768
            ]
            [
                0.331144
                0.663965
                0.382999
            ]
            [
                0.331609
                0.998821
                0.88384
            ]
            [
                0.679116
                0.000016
                0.135337
            ]
            [
                0.829626
                0.49626
                0.881289
            ]
            [
                0.653976
                0.338934
                0.630543
            ]
            [
                0.838474
                0.164861
                0.385219
            ]
            [
                0.17378
                0.829517
                0.126329
            ]
            [
                0.159723
                0.50002
                0.625223
            ]
            [
                0.334672
                0.99893
                0.377278
            ]
            [
                0.327887
                0.666917
                0.875155
            ]
            [
                0.673829
                0.329397
                0.126618
            ]
            [
                0.657668
                0.003487
                0.625058
            ]
            [
                0.836553
                0.495752
                0.376204
            ]
            [
                0.827239
                0.167065
                0.874646
            ]
            [
                0.096501
                0.480617
                0.346437
            ]
            [
                0.089041
                0.179418
                0.860728
            ]
            [
                0.173976
                0.789163
                0.844975
            ]
            [
                0.194358
                0.875713
                0.417473
            ]
            [
                0.214445
                0.134677
                0.362912
            ]
            [
                0.215933
                0.534995
                0.917241
            ]
            [
                0.276543
                0.363317
                0.612305
            ]
            [
                0.289877
                0.965
                0.096448
            ]
            [
                0.301924
                0.627007
                0.596357
            ]
            [
                0.322387
                0.710206
                0.167388
            ]
            [
                0.413655
                0.31437
                0.111611
            ]
            [
                0.404689
                0.017354
                0.665935
            ]
            [
                0.594293
                0.987526
                0.348027
            ]
            [
                0.589422
                0.678632
                0.860298
            ]
            [
                0.673047
                0.288223
                0.843171
            ]
            [
                0.694951
                0.372753
                0.416951
            ]
            [
                0.722658
                0.632756
                0.362251
            ]
            [
                0.717472
                0.034915
                0.917967
            ]
            [
                0.788362
                0.465234
                0.095585
            ]
            [
                0.766943
                0.865646
                0.610609
            ]
            [
                0.802479
                0.129799
                0.595704
            ]
            [
                0.822565
                0.211182
                0.168356
            ]
            [
                0.913641
                0.815178
                0.111991
            ]
            [
                0.905317
                0.510111
                0.663569
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Fe"
            "Fe"
            "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" 5.25672394
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.09541767
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.50100118
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 88.51074722
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 88.90221127
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.80844646
        "source-unit" "degree"
    }
}