{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.780487
                0.168177
                0.84202
            ]
            [
                0.219513
                0.831823
                0.15798
            ]
            [
                0.718782
                0.665613
                0.821394
            ]
            [
                0.24578
                0.828947
                0.670115
            ]
            [
                0.735878
                0.685993
                0.317992
            ]
            [
                0.264122
                0.314007
                0.682008
            ]
            [
                0.75422
                0.171053
                0.329885
            ]
            [
                0.281218
                0.334387
                0.178606
            ]
            [
                0.408625
                0.577863
                0.695772
            ]
            [
                0.892686
                0.924852
                0.308879
            ]
            [
                0.107314
                0.075148
                0.691121
            ]
            [
                0.591375
                0.422137
                0.304228
            ]
            [
                0.579958
                0.924786
                0.817259
            ]
            [
                0.043446
                0.797806
                0.906507
            ]
            [
                0.903278
                0.688983
                0.564109
            ]
            [
                0.910204
                0.425397
                0.803234
            ]
            [
                0.430247
                0.311403
                0.920982
            ]
            [
                0.409118
                0.811055
                0.433768
            ]
            [
                0.590882
                0.188945
                0.566232
            ]
            [
                0.569753
                0.688597
                0.079018
            ]
            [
                0.089796
                0.574603
                0.196766
            ]
            [
                0.096722
                0.311017
                0.435891
            ]
            [
                0.956554
                0.202194
                0.093493
            ]
            [
                0.420042
                0.075214
                0.182741
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.20234314
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.98628029
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.64343747
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 100.5891815
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.94332252
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.36648992
        "source-unit" "degree"
    }
}