{
    "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" [
            [
                0.025798
                0.039832
                0.402852
            ]
            [
                0.485341
                0.509636
                0.664653
            ]
            [
                0.269908
                0.249645
                0.167544
            ]
            [
                0.98739
                0.012026
                0.668205
            ]
            [
                0.770004
                0.743383
                0.158844
            ]
            [
                0.019069
                0.3598
                0.381491
            ]
            [
                0.272317
                0.934154
                0.881642
            ]
            [
                0.46925
                0.157518
                0.633158
            ]
            [
                0.249901
                0.557422
                0.12613
            ]
            [
                0.772548
                0.435267
                0.883383
            ]
            [
                0.520089
                0.848324
                0.382419
            ]
            [
                0.962865
                0.656485
                0.627605
            ]
            [
                0.74966
                0.061264
                0.128219
            ]
            [
                0.020485
                0.693192
                0.378569
            ]
            [
                0.264596
                0.600618
                0.874058
            ]
            [
                0.476549
                0.81693
                0.630983
            ]
            [
                0.241098
                0.896778
                0.131503
            ]
            [
                0.516195
                0.175072
                0.372864
            ]
            [
                0.765814
                0.101012
                0.876056
            ]
            [
                0.976452
                0.316254
                0.626347
            ]
            [
                0.73298
                0.393117
                0.126174
            ]
            [
                0.014318
                0.074135
                0.859034
            ]
            [
                0.142022
                0.717502
                0.839786
            ]
            [
                0.134782
                0.512122
                0.921572
            ]
            [
                0.081088
                0.171322
                0.609369
            ]
            [
                0.096488
                0.428419
                0.596828
            ]
            [
                0.245697
                0.856852
                0.674307
            ]
            [
                0.25518
                0.679324
                0.338371
            ]
            [
                0.514442
                0.572423
                0.85965
            ]
            [
                0.640595
                0.217107
                0.839791
            ]
            [
                0.422106
                0.065985
                0.419192
            ]
            [
                0.36278
                0.286813
                0.355905
            ]
            [
                0.63658
                0.010981
                0.921696
            ]
            [
                0.337394
                0.000567
                0.083067
            ]
            [
                0.592891
                0.685855
                0.633176
            ]
            [
                0.587212
                0.92034
                0.584914
            ]
            [
                0.412739
                0.797218
                0.171779
            ]
            [
                0.476358
                0.38791
                0.128182
            ]
            [
                0.746223
                0.34814
                0.672002
            ]
            [
                0.759479
                0.15939
                0.344079
            ]
            [
                0.935256
                0.590774
                0.424415
            ]
            [
                0.874908
                0.817104
                0.365354
            ]
            [
                0.836018
                0.506004
                0.085548
            ]
            [
                0.899001
                0.292391
                0.162472
            ]
            [
                0.989877
                0.896593
                0.143164
            ]
        ]
    }
    "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" 5.26413425
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.10420465
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.36040909
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 113.2751096
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 102.86607861
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.06367615
        "source-unit" "degree"
    }
}