{
    "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" [
            [
                0.281976
                0.276831
                0.903176
            ]
            [
                0.266698
                0.247918
                0.161552
            ]
            [
                0.532249
                0.538651
                0.416866
            ]
            [
                0.976144
                0.995244
                0.646889
            ]
            [
                0.028541
                0.336271
                0.381886
            ]
            [
                0.257689
                0.929095
                0.878921
            ]
            [
                0.464499
                0.167145
                0.626706
            ]
            [
                0.249409
                0.573277
                0.13263
            ]
            [
                0.770012
                0.445051
                0.881951
            ]
            [
                0.517692
                0.862362
                0.376934
            ]
            [
                0.991907
                0.642859
                0.633334
            ]
            [
                0.734096
                0.057198
                0.12317
            ]
            [
                0.020797
                0.688015
                0.3859
            ]
            [
                0.270119
                0.596084
                0.873797
            ]
            [
                0.482921
                0.815289
                0.621906
            ]
            [
                0.23237
                0.905761
                0.134201
            ]
            [
                0.530195
                0.184492
                0.368467
            ]
            [
                0.763389
                0.11343
                0.88048
            ]
            [
                0.968104
                0.317274
                0.637562
            ]
            [
                0.737543
                0.383519
                0.119014
            ]
            [
                0.01605
                0.098626
                0.862637
            ]
            [
                0.116307
                0.697127
                0.82571
            ]
            [
                0.152644
                0.49576
                0.918405
            ]
            [
                0.096497
                0.186065
                0.63742
            ]
            [
                0.055669
                0.419118
                0.586138
            ]
            [
                0.240862
                0.82672
                0.658391
            ]
            [
                0.268484
                0.67668
                0.353057
            ]
            [
                0.529863
                0.596582
                0.880128
            ]
            [
                0.611678
                0.22771
                0.848344
            ]
            [
                0.443885
                0.085648
                0.421578
            ]
            [
                0.397336
                0.314537
                0.362255
            ]
            [
                0.647294
                0.018758
                0.928391
            ]
            [
                0.349927
                0.008508
                0.090812
            ]
            [
                0.627457
                0.685521
                0.614997
            ]
            [
                0.573963
                0.932877
                0.587016
            ]
            [
                0.384931
                0.805533
                0.182912
            ]
            [
                0.471433
                0.383947
                0.115938
            ]
            [
                0.745419
                0.351547
                0.686744
            ]
            [
                0.752031
                0.15081
                0.318859
            ]
            [
                0.934342
                0.572285
                0.425058
            ]
            [
                0.870193
                0.810591
                0.383435
            ]
            [
                0.859405
                0.483784
                0.078683
            ]
            [
                0.891999
                0.276032
                0.160229
            ]
            [
                0.97165
                0.905136
                0.126007
            ]
        ]
    }
    "species" {
        "source-value" [
            "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" 5.23741848
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.097706
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.35785275
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 112.55979827
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 103.18002304
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.33797461
        "source-unit" "degree"
    }
}