{
    "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" [
            [
                0.258913
                0.085619
                0.121144
            ]
            [
                0.250757
                0.084574
                0.622687
            ]
            [
                0.996367
                0.253678
                0.377001
            ]
            [
                0.501673
                0.74607
                0.623759
            ]
            [
                0.475712
                0.276789
                0.392093
            ]
            [
                0.020193
                0.27379
                0.888406
            ]
            [
                0.479462
                0.275779
                0.888823
            ]
            [
                0.516968
                0.729539
                0.112874
            ]
            [
                0.982841
                0.727731
                0.112508
            ]
            [
                0.979373
                0.727242
                0.610998
            ]
            [
                0.742934
                0.905734
                0.371269
            ]
            [
                0.761409
                0.905366
                0.87611
            ]
            [
                0.749658
                0.351125
                0.111027
            ]
            [
                0.743489
                0.355719
                0.615097
            ]
            [
                0.245555
                0.647895
                0.384435
            ]
            [
                0.249657
                0.650501
                0.888262
            ]
            [
                0.25591
                0.417264
                0.143779
            ]
            [
                0.241106
                0.414414
                0.648579
            ]
            [
                0.74399
                0.592104
                0.350419
            ]
            [
                0.755483
                0.5892
                0.855587
            ]
            [
                0.749479
                0.039867
                0.132171
            ]
            [
                0.758064
                0.044939
                0.637297
            ]
            [
                0.258287
                0.946967
                0.363591
            ]
            [
                0.249091
                0.951749
                0.866998
            ]
            [
                0.279733
                0.095678
                0.356938
            ]
            [
                0.246084
                0.101803
                0.86153
            ]
            [
                0.752166
                0.079687
                0.008851
            ]
            [
                0.753106
                0.077788
                0.511897
            ]
            [
                0.747845
                0.14896
                0.225695
            ]
            [
                0.737061
                0.155648
                0.72748
            ]
            [
                0.066771
                0.323043
                0.098952
            ]
            [
                0.43698
                0.323747
                0.086323
            ]
            [
                0.057286
                0.313888
                0.607762
            ]
            [
                0.428323
                0.32646
                0.593421
            ]
            [
                0.269245
                0.425829
                0.299798
            ]
            [
                0.728864
                0.42803
                0.408546
            ]
            [
                0.253621
                0.426687
                0.805492
            ]
            [
                0.75239
                0.42124
                0.907658
            ]
            [
                0.253392
                0.585063
                0.094679
            ]
            [
                0.755423
                0.574984
                0.19466
            ]
            [
                0.227762
                0.579533
                0.594556
            ]
            [
                0.76896
                0.576749
                0.700267
            ]
            [
                0.561929
                0.695812
                0.389285
            ]
            [
                0.929382
                0.684469
                0.404429
            ]
            [
                0.568122
                0.685505
                0.898742
            ]
            [
                0.934712
                0.686222
                0.911915
            ]
            [
                0.241257
                0.859416
                0.257277
            ]
            [
                0.248339
                0.864326
                0.759394
            ]
            [
                0.252107
                0.881487
                0.478646
            ]
            [
                0.252836
                0.883646
                0.980094
            ]
            [
                0.747796
                0.89642
                0.165543
            ]
            [
                0.782138
                0.904226
                0.675255
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "P"
            "P"
            "P"
            "P"
            "C"
            "C"
            "C"
            "C"
            "O"
            "O"
            "O"
            "O"
            "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" 6.64051021
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.65227705
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.05757008
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 91.76971799
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.06388115
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.21632228
        "source-unit" "degree"
    }
}