{
    "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" [
            [
                0.265267
                0.489466
                0.031542
            ]
            [
                0.736659
                0.493164
                0.008344
            ]
            [
                0.466909
                0.788982
                0.243444
            ]
            [
                0.026901
                0.219366
                0.234042
            ]
            [
                0.757378
                0.998939
                0.488829
            ]
            [
                0.243391
                0.001295
                0.50181
            ]
            [
                0.006193
                0.741004
                0.767191
            ]
            [
                0.491413
                0.241711
                0.749837
            ]
            [
                0.746631
                0.514587
                0.349525
            ]
            [
                0.021449
                0.706173
                0.411322
            ]
            [
                0.998704
                0.268093
                0.579617
            ]
            [
                0.247868
                0.487758
                0.630455
            ]
            [
                0.751883
                0.483927
                0.649193
            ]
            [
                0.250135
                0.989353
                0.875416
            ]
            [
                0.747933
                0.99099
                0.871018
            ]
            [
                0.499575
                0.762712
                0.919087
            ]
            [
                0.992324
                0.780289
                0.125856
            ]
            [
                0.496381
                0.279749
                0.367453
            ]
            [
                0.504201
                0.72914
                0.629633
            ]
            [
                0.998104
                0.234936
                0.860276
            ]
            [
                0.226689
                0.786125
                0.004545
            ]
            [
                0.768323
                0.791861
                0.00257
            ]
            [
                0.982627
                0.571434
                0.214483
            ]
            [
                0.512309
                0.453465
                0.228647
            ]
            [
                0.006313
                0.922895
                0.291178
            ]
            [
                0.49963
                0.068863
                0.309564
            ]
            [
                0.269646
                0.291396
                0.499146
            ]
            [
                0.737386
                0.306473
                0.485247
            ]
            [
                0.26728
                0.712344
                0.531011
            ]
            [
                0.738636
                0.696684
                0.516711
            ]
            [
                0.505543
                0.927517
                0.735468
            ]
            [
                0.00307
                0.043174
                0.731742
            ]
            [
                0.502081
                0.557734
                0.774056
            ]
            [
                0.000381
                0.445691
                0.76566
            ]
            [
                0.234865
                0.21885
                0.9459
            ]
            [
                0.751681
                0.221686
                0.930502
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "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" 6.58529321
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.00536909
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.31292919
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.86608889
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 88.87040438
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.70307741
        "source-unit" "degree"
    }
}