{
    "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" [
            [
                0.336825
                0.674065
                0.099193
            ]
            [
                0.995186
                0.986903
                0.005642
            ]
            [
                0.992481
                0.981871
                0.507999
            ]
            [
                0.667444
                0.334793
                0.603113
            ]
            [
                0.334696
                0.662654
                0.504662
            ]
            [
                0.666405
                0.336
                0.002992
            ]
            [
                0.171657
                0.343787
                0.78006
            ]
            [
                0.34367
                0.172299
                0.281996
            ]
            [
                0.829853
                0.174396
                0.280815
            ]
            [
                0.17276
                0.827748
                0.786071
            ]
            [
                0.656651
                0.820908
                0.785347
            ]
            [
                0.826685
                0.651864
                0.286303
            ]
            [
                0.169322
                0.819851
                0.408592
            ]
            [
                0.477183
                0.954548
                0.663194
            ]
            [
                0.345858
                0.679241
                0.888697
            ]
            [
                0.989398
                0.988191
                0.699673
            ]
            [
                0.993991
                0.98728
                0.196939
            ]
            [
                0.651095
                0.820885
                0.4089
            ]
            [
                0.042019
                0.53697
                0.658679
            ]
            [
                0.471478
                0.512132
                0.645522
            ]
            [
                0.828552
                0.656698
                0.902558
            ]
            [
                0.16736
                0.343619
                0.414121
            ]
            [
                0.533086
                0.493141
                0.156228
            ]
            [
                0.960271
                0.494638
                0.156569
            ]
            [
                0.668174
                0.336764
                0.394695
            ]
            [
                0.345022
                0.170074
                0.908598
            ]
            [
                0.522299
                0.045213
                0.147726
            ]
            [
                0.84028
                0.193468
                0.917277
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "Fe"
            "Fe"
            "Fe"
            "Co"
            "Co"
            "Co"
            "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" 5.82605664
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.84981684
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.38656728
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.24664512
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.94148629
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.74773704
        "source-unit" "degree"
    }
}