{
    "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" [
            [
                0.656639
                0.816318
                0.498257
            ]
            [
                0.62336
                0.497765
                0.375049
            ]
            [
                0.895828
                0.8116
                0.252333
            ]
            [
                0.487603
                0.503877
                0.998385
            ]
            [
                0.121291
                0.500589
                0.875164
            ]
            [
                0.407038
                0.82031
                0.751912
            ]
            [
                0.537182
                0.829681
                0.124983
            ]
            [
                0.87111
                0.496054
                0.12489
            ]
            [
                0.204421
                0.162629
                0.125382
            ]
            [
                0.294455
                0.840091
                0.374835
            ]
            [
                0.963969
                0.17923
                0.374943
            ]
            [
                0.039726
                0.829339
                0.625014
            ]
            [
                0.373087
                0.495374
                0.624984
            ]
            [
                0.706209
                0.162533
                0.624994
            ]
            [
                0.803259
                0.841469
                0.874955
            ]
            [
                0.462964
                0.171652
                0.874887
            ]
            [
                0.204127
                0.808952
                0.175271
            ]
            [
                0.54217
                0.176678
                0.074933
            ]
            [
                0.20456
                0.51579
                0.074333
            ]
            [
                0.644565
                0.134475
                0.426324
            ]
            [
                0.699966
                0.82953
                0.675956
            ]
            [
                0.62013
                0.877676
                0.324556
            ]
            [
                0.974644
                0.514856
                0.325236
            ]
            [
                0.009059
                0.167474
                0.574807
            ]
            [
                0.670311
                0.490391
                0.574423
            ]
            [
                0.575827
                0.519525
                0.176196
            ]
            [
                0.8654
                0.148815
                0.175033
            ]
            [
                0.155158
                0.151248
                0.925168
            ]
            [
                0.29016
                0.517065
                0.424584
            ]
            [
                0.124179
                0.868163
                0.824833
            ]
            [
                0.006237
                0.878558
                0.425342
            ]
            [
                0.833177
                0.806853
                0.074036
            ]
            [
                0.485012
                0.512961
                0.824852
            ]
            [
                0.237472
                0.132979
                0.323313
            ]
            [
                0.071051
                0.491616
                0.675636
            ]
            [
                0.40938
                0.168676
                0.675252
            ]
            [
                0.77401
                0.506351
                0.926198
            ]
            [
                0.516723
                0.868368
                0.925252
            ]
            [
                0.379169
                0.828198
                0.574113
            ]
            [
                0.741918
                0.130976
                0.823677
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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" 5.02471158
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.02920556
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 20.1656137
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 88.0360585
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 94.30956149
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.92909804
        "source-unit" "degree"
    }
}