{
    "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" [
            [
                0.150786
                0.835393
                0.218653
            ]
            [
                0.505143
                0.173882
                0.89297
            ]
            [
                0.578858
                0.826803
                0.80035
            ]
            [
                0.762919
                0.506928
                0.847907
            ]
            [
                0.078604
                0.821643
                0.546144
            ]
            [
                0.903447
                0.149754
                0.479139
            ]
            [
                0.228797
                0.479219
                0.118784
            ]
            [
                0.454563
                0.184634
                0.211656
            ]
            [
                0.433987
                0.175387
                0.553098
            ]
            [
                0.908234
                0.155465
                0.128365
            ]
            [
                0.772531
                0.520295
                0.203683
            ]
            [
                0.222561
                0.474974
                0.771274
            ]
            [
                0.11942
                0.864204
                0.895091
            ]
            [
                0.540351
                0.812125
                0.449413
            ]
            [
                0.793004
                0.089498
                0.961261
            ]
            [
                0.412816
                0.791312
                0.555225
            ]
            [
                0.16017
                0.269254
                0.208257
            ]
            [
                0.528826
                0.254181
                0.723584
            ]
            [
                0.189071
                0.050941
                0.462874
            ]
            [
                0.89626
                0.575618
                0.110915
            ]
            [
                0.240563
                0.924975
                0.801131
            ]
            [
                0.469035
                0.595351
                0.85323
            ]
            [
                0.862828
                0.594835
                0.373342
            ]
            [
                0.126746
                0.3935
                0.602534
            ]
            [
                0.547507
                0.371684
                0.118423
            ]
            [
                0.775645
                0.129193
                0.230498
            ]
            [
                0.083224
                0.449938
                0.869489
            ]
            [
                0.794785
                0.927705
                0.531901
            ]
            [
                0.430876
                0.744129
                0.283517
            ]
            [
                0.891808
                0.723775
                0.80793
            ]
            [
                0.579452
                0.203054
                0.459739
            ]
            [
                0.222463
                0.932662
                0.064785
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "O"
            "O"
            "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" 5.78681698
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.18038421
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.1586899
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 110.46847514
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 105.14312768
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 100.73047326
        "source-unit" "degree"
    }
}