{
    "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" [
            [
                0.025818
                0.677796
                0.667574
            ]
            [
                0.974677
                0.6535
                0.167525
            ]
            [
                0.011142
                0.346339
                0.41667
            ]
            [
                0.989139
                0.337515
                0.917333
            ]
            [
                0.666783
                0.672868
                0.881689
            ]
            [
                0.321614
                0.322156
                0.134992
            ]
            [
                0.685068
                0.006225
                0.630821
            ]
            [
                0.326271
                0.997555
                0.385319
            ]
            [
                0.655439
                0.995921
                0.127281
            ]
            [
                0.663691
                0.669923
                0.378012
            ]
            [
                0.340669
                0.33664
                0.624311
            ]
            [
                0.339957
                0.006862
                0.874021
            ]
            [
                0.677195
                0.932114
                0.416026
            ]
            [
                0.675619
                0.745171
                0.096448
            ]
            [
                0.389426
                0.966467
                0.16861
            ]
            [
                0.392859
                0.418876
                0.349609
            ]
            [
                0.089625
                0.732714
                0.86012
            ]
            [
                0.919339
                0.65432
                0.364423
            ]
            [
                0.08747
                0.356869
                0.61175
            ]
            [
                0.901532
                0.271419
                0.112615
            ]
            [
                0.605094
                0.583106
                0.662104
            ]
            [
                0.614354
                0.038404
                0.842838
            ]
            [
                0.319057
                0.249218
                0.917103
            ]
            [
                0.328162
                0.06862
                0.596604
            ]
        ]
    }
    "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" 5.23877272
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.24546673
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.44061609
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 91.37640053
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.66508877
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.75202461
        "source-unit" "degree"
    }
}