{
    "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" [
            [
                0.341883
                0.676772
                0.110925
            ]
            [
                0.003975
                0.008608
                0.009065
            ]
            [
                0.999116
                0.998928
                0.498323
            ]
            [
                0.680019
                0.359507
                0.603915
            ]
            [
                0.170611
                0.338664
                0.786464
            ]
            [
                0.33342
                0.162837
                0.285968
            ]
            [
                0.828448
                0.163802
                0.284869
            ]
            [
                0.170352
                0.835589
                0.783945
            ]
            [
                0.309674
                0.638143
                0.490486
            ]
            [
                0.665983
                0.834458
                0.783459
            ]
            [
                0.826774
                0.658422
                0.281309
            ]
            [
                0.650757
                0.303331
                0.020166
            ]
            [
                0.134957
                0.819639
                0.393163
            ]
            [
                0.491489
                0.989092
                0.682202
            ]
            [
                0.347774
                0.692379
                0.893354
            ]
            [
                0.992565
                0.986991
                0.679497
            ]
            [
                0.982681
                0.981548
                0.187983
            ]
            [
                0.688351
                0.837431
                0.389236
            ]
            [
                0.032991
                0.535556
                0.67445
            ]
            [
                0.504566
                0.532582
                0.679153
            ]
            [
                0.85868
                0.708737
                0.890547
            ]
            [
                0.140288
                0.302987
                0.400404
            ]
            [
                0.526513
                0.495661
                0.16717
            ]
            [
                0.970534
                0.482935
                0.171657
            ]
            [
                0.685659
                0.35037
                0.390329
            ]
            [
                0.29887
                0.133077
                0.89777
            ]
            [
                0.528149
                0.038084
                0.161635
            ]
            [
                0.834623
                0.133872
                0.894711
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "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" 6.23270938
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.24696754
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.36183887
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.33377254
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.22309943
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 118.9084301
        "source-unit" "degree"
    }
}