{
    "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" [
            [
                0.332524
                0.355595
                0.922327
            ]
            [
                0.656474
                0.656069
                0.550219
            ]
            [
                0.319864
                0.978364
                0.811854
            ]
            [
                0.324747
                0.998015
                0.310621
            ]
            [
                0.991313
                0.684653
                0.938593
            ]
            [
                0.007506
                0.673333
                0.435731
            ]
            [
                0.005643
                0.318446
                0.560684
            ]
            [
                0.996707
                0.32588
                0.060449
            ]
            [
                0.66852
                0.008299
                0.683994
            ]
            [
                0.675666
                0.003536
                0.185224
            ]
            [
                0.659874
                0.002629
                0.936396
            ]
            [
                0.665594
                0.00242
                0.436769
            ]
            [
                0.985994
                0.32631
                0.812779
            ]
            [
                0.994265
                0.340441
                0.311496
            ]
            [
                0.999734
                0.662657
                0.685076
            ]
            [
                0.003922
                0.659651
                0.186059
            ]
            [
                0.33749
                0.999578
                0.559626
            ]
            [
                0.336131
                0.996121
                0.061949
            ]
            [
                0.724529
                0.114879
                0.784796
            ]
            [
                0.729503
                0.127064
                0.284697
            ]
            [
                0.908343
                0.25474
                0.959501
            ]
            [
                0.421756
                0.031124
                0.913134
            ]
            [
                0.883406
                0.273406
                0.456589
            ]
            [
                0.405888
                0.976934
                0.411737
            ]
            [
                0.012768
                0.591915
                0.832672
            ]
            [
                0.349961
                0.261773
                0.559011
            ]
            [
                0.007174
                0.600376
                0.334412
            ]
            [
                0.300421
                0.234504
                0.058527
            ]
            [
                0.210748
                0.271033
                0.823818
            ]
            [
                0.225507
                0.294006
                0.315033
            ]
            [
                0.772642
                0.714589
                0.676795
            ]
            [
                0.773375
                0.706739
                0.183654
            ]
            [
                0.647236
                0.740218
                0.935533
            ]
            [
                0.977701
                0.398544
                0.665311
            ]
            [
                0.698497
                0.762457
                0.445441
            ]
            [
                0.990798
                0.400859
                0.16308
            ]
            [
                0.575533
                0.96999
                0.582601
            ]
            [
                0.598221
                0.018373
                0.085059
            ]
            [
                0.090741
                0.744819
                0.53707
            ]
            [
                0.119158
                0.726794
                0.040294
            ]
            [
                0.264616
                0.877832
                0.711856
            ]
            [
                0.270612
                0.873699
                0.212571
            ]
        ]
    }
    "species" {
        "source-value" [
            "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" 5.25114433
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.25391282
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 20.11854378
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.89540373
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.6996323
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 118.88169878
        "source-unit" "degree"
    }
}