{
    "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" [
            [
                0.673209
                0.65245
                0.329619
            ]
            [
                0.645654
                0.667661
                0.080124
            ]
            [
                0.645375
                0.666728
                0.582847
            ]
            [
                0.332382
                0.342088
                0.451132
            ]
            [
                0.340561
                0.340535
                0.946464
            ]
            [
                0.013697
                0.675526
                0.190308
            ]
            [
                0.015733
                0.676859
                0.6912
            ]
            [
                0.316806
                0.005396
                0.064521
            ]
            [
                0.316143
                0.00125
                0.564681
            ]
            [
                0.676346
                0.007008
                0.439581
            ]
            [
                0.67878
                0.995034
                0.939903
            ]
            [
                0.009604
                0.322373
                0.312971
            ]
            [
                0.993737
                0.331525
                0.817407
            ]
            [
                0.992287
                0.33223
                0.063655
            ]
            [
                0.993029
                0.329512
                0.564078
            ]
            [
                0.674008
                0.009021
                0.18697
            ]
            [
                0.673283
                0.009776
                0.689018
            ]
            [
                0.339797
                0.998717
                0.314325
            ]
            [
                0.33513
                0.001841
                0.815615
            ]
            [
                0.003091
                0.671047
                0.438722
            ]
            [
                0.005175
                0.672336
                0.939829
            ]
            [
                0.902347
                0.275878
                0.209232
            ]
            [
                0.89673
                0.274794
                0.714892
            ]
            [
                0.73752
                0.072491
                0.047316
            ]
            [
                0.973318
                0.576912
                0.086592
            ]
            [
                0.739142
                0.06824
                0.547821
            ]
            [
                0.972369
                0.572518
                0.587432
            ]
            [
                0.404909
                0.982638
                0.170749
            ]
            [
                0.734762
                0.658683
                0.432577
            ]
            [
                0.407969
                0.987382
                0.670469
            ]
            [
                0.737457
                0.652513
                0.94363
            ]
            [
                0.711443
                0.76976
                0.179533
            ]
            [
                0.718289
                0.777352
                0.678951
            ]
            [
                0.349964
                0.262642
                0.320329
            ]
            [
                0.291576
                0.233961
                0.823369
            ]
            [
                0.262648
                0.354061
                0.055547
            ]
            [
                0.581994
                0.971747
                0.331294
            ]
            [
                0.265769
                0.354634
                0.556066
            ]
            [
                0.597742
                0.017934
                0.833345
            ]
            [
                0.022512
                0.422408
                0.422843
            ]
            [
                0.026623
                0.426365
                0.917939
            ]
            [
                0.252365
                0.92854
                0.459206
            ]
            [
                0.261229
                0.927614
                0.958185
            ]
            [
                0.076839
                0.746422
                0.292382
            ]
            [
                0.108681
                0.732436
                0.790308
            ]
        ]
    }
    "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" 5.25555046
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.25798571
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 20.20398808
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.86279009
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.96815533
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.89890233
        "source-unit" "degree"
    }
}