{
    "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" [
            [
                0.295158
                0.279231
                0.901868
            ]
            [
                0.487771
                0.510559
                0.665337
            ]
            [
                0.272016
                0.24719
                0.165316
            ]
            [
                0.978682
                0.004435
                0.659069
            ]
            [
                0.775994
                0.749495
                0.167364
            ]
            [
                0.016086
                0.352634
                0.382404
            ]
            [
                0.269203
                0.925459
                0.879857
            ]
            [
                0.466889
                0.158472
                0.627374
            ]
            [
                0.25288
                0.563321
                0.132075
            ]
            [
                0.772359
                0.449102
                0.883049
            ]
            [
                0.515031
                0.854236
                0.382656
            ]
            [
                0.960515
                0.650992
                0.629175
            ]
            [
                0.751396
                0.057773
                0.126216
            ]
            [
                0.019192
                0.68328
                0.376425
            ]
            [
                0.270668
                0.599389
                0.875272
            ]
            [
                0.473971
                0.816648
                0.629724
            ]
            [
                0.237624
                0.895635
                0.129065
            ]
            [
                0.518752
                0.182913
                0.374151
            ]
            [
                0.762861
                0.103894
                0.876175
            ]
            [
                0.974437
                0.315569
                0.628547
            ]
            [
                0.737282
                0.397133
                0.1275
            ]
            [
                0.022571
                0.085586
                0.865721
            ]
            [
                0.119892
                0.712969
                0.842756
            ]
            [
                0.16779
                0.497531
                0.921449
            ]
            [
                0.101862
                0.189938
                0.642511
            ]
            [
                0.091112
                0.418075
                0.583439
            ]
            [
                0.242294
                0.852107
                0.674733
            ]
            [
                0.256743
                0.679682
                0.341508
            ]
            [
                0.51582
                0.591432
                0.856036
            ]
            [
                0.626597
                0.216991
                0.841972
            ]
            [
                0.448906
                0.073014
                0.420492
            ]
            [
                0.351788
                0.292685
                0.357007
            ]
            [
                0.637189
                0.008655
                0.920258
            ]
            [
                0.337599
                0.001695
                0.082518
            ]
            [
                0.591644
                0.684106
                0.62873
            ]
            [
                0.582787
                0.922818
                0.586267
            ]
            [
                0.410171
                0.799108
                0.172978
            ]
            [
                0.468091
                0.376096
                0.110615
            ]
            [
                0.736105
                0.347834
                0.660211
            ]
            [
                0.754933
                0.178153
                0.338287
            ]
            [
                0.951029
                0.573194
                0.423068
            ]
            [
                0.854741
                0.796079
                0.363887
            ]
            [
                0.84569
                0.514793
                0.098733
            ]
            [
                0.902188
                0.297489
                0.171801
            ]
            [
                0.98232
                0.889984
                0.132756
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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" 5.25743663
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.08977152
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.35071683
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 113.16161357
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 103.34945025
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.16822359
        "source-unit" "degree"
    }
}