{
    "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" [
            [
                0.490931
                0.160024
                0.508694
            ]
            [
                0.493882
                0.649453
                0.28949
            ]
            [
                0.994493
                0.843594
                0.509265
            ]
            [
                0.496291
                0.183872
                0.988716
            ]
            [
                0.013477
                0.797538
                0.002064
            ]
            [
                0.004796
                0.320869
                0.259121
            ]
            [
                0.483966
                0.681132
                0.737362
            ]
            [
                0.111208
                0.175359
                0.44871
            ]
            [
                0.124681
                0.179782
                0.051078
            ]
            [
                0.671281
                0.308222
                0.228624
            ]
            [
                0.558086
                0.38007
                0.765426
            ]
            [
                0.096184
                0.620284
                0.2527
            ]
            [
                0.16601
                0.729551
                0.744544
            ]
            [
                0.602055
                0.833331
                0.950028
            ]
            [
                0.609037
                0.79782
                0.53889
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Si"
            "Si"
            "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" 5.03299537
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.31562266
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.72296038
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 91.27383737
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.81765441
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.22411991
        "source-unit" "degree"
    }
}