{
    "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" [
            [
                0.257401
                0.679947
                0.188846
            ]
            [
                0.748524
                0.665902
                0.684623
            ]
            [
                0.251476
                0.334098
                0.315377
            ]
            [
                0.742599
                0.320053
                0.811154
            ]
            [
                0.285935
                0.763587
                0.873596
            ]
            [
                0.714065
                0.236413
                0.126404
            ]
            [
                0.79606
                0.769811
                0.374951
            ]
            [
                0.20394
                0.230189
                0.625049
            ]
            [
                0.77194
                0.738823
                0.03991
            ]
            [
                0.274039
                0.740061
                0.537119
            ]
            [
                0.725961
                0.259939
                0.462881
            ]
            [
                0.22806
                0.261177
                0.96009
            ]
            [
                0.557499
                0.827549
                0.066223
            ]
            [
                0.052405
                0.822766
                0.563575
            ]
            [
                0.369411
                0.707404
                0.395852
            ]
            [
                0.88507
                0.686405
                0.158713
            ]
            [
                0.384193
                0.681167
                0.65329
            ]
            [
                0.141881
                0.304682
                0.103185
            ]
            [
                0.858119
                0.695318
                0.896815
            ]
            [
                0.615806
                0.318833
                0.34671
            ]
            [
                0.11493
                0.313595
                0.841287
            ]
            [
                0.630589
                0.292596
                0.604148
            ]
            [
                0.947595
                0.177234
                0.436425
            ]
            [
                0.442501
                0.172451
                0.933777
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Fe"
            "Fe"
            "B"
            "B"
            "B"
            "B"
            "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" 5.156825
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.04055212
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.15566157
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 103.90707469
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.52557081
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 112.96482063
        "source-unit" "degree"
    }
}