{
    "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" [
            [
                0.055172
                0.066731
                0.318305
            ]
            [
                0.111129
                0.07406
                0.850767
            ]
            [
                0.41343
                0.420937
                0.061681
            ]
            [
                0.409083
                0.437047
                0.599067
            ]
            [
                0.091996
                0.723704
                0.378947
            ]
            [
                0.031951
                0.417849
                0.868377
            ]
            [
                0.451904
                0.07635
                0.118717
            ]
            [
                0.412173
                0.776766
                0.620496
            ]
            [
                0.564927
                0.268128
                0.365162
            ]
            [
                0.618105
                0.889999
                0.875746
            ]
            [
                0.892531
                0.604819
                0.122037
            ]
            [
                0.927592
                0.233232
                0.61177
            ]
            [
                0.071696
                0.419427
                0.379392
            ]
            [
                0.118539
                0.751399
                0.865674
            ]
            [
                0.390497
                0.742713
                0.132529
            ]
            [
                0.438127
                0.082783
                0.633395
            ]
            [
                0.578301
                0.925575
                0.371292
            ]
            [
                0.577652
                0.240312
                0.882703
            ]
            [
                0.913735
                0.258653
                0.114156
            ]
            [
                0.913471
                0.576435
                0.622391
            ]
            [
                0.065059
                0.140104
                0.139998
            ]
            [
                0.081477
                0.68037
                0.56734
            ]
            [
                0.016038
                0.389851
                0.06075
            ]
            [
                0.040688
                0.449835
                0.678709
            ]
            [
                0.153636
                0.758584
                0.195244
            ]
            [
                0.186862
                0.079694
                0.664833
            ]
            [
                0.321991
                0.437596
                0.405904
            ]
            [
                0.356502
                0.739986
                0.803553
            ]
            [
                0.450047
                0.048292
                0.30876
            ]
            [
                0.47293
                0.104755
                0.928236
            ]
            [
                0.40867
                0.828793
                0.434367
            ]
            [
                0.430351
                0.363783
                0.875771
            ]
            [
                0.504255
                0.609541
                0.114631
            ]
            [
                0.54736
                0.207619
                0.577809
            ]
            [
                0.505108
                0.868248
                0.081428
            ]
            [
                0.592437
                0.95626
                0.660879
            ]
            [
                0.647567
                0.263533
                0.143303
            ]
            [
                0.659887
                0.590663
                0.617189
            ]
            [
                0.831951
                0.908618
                0.371615
            ]
            [
                0.838633
                0.234365
                0.847701
            ]
            [
                0.924264
                0.540966
                0.333621
            ]
            [
                0.00601
                0.6241
                0.91391
            ]
            [
                0.954131
                0.284514
                0.40276
            ]
            [
                0.001461
                0.882339
                0.887176
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.23662954
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.08575471
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.34468366
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 88.5247487
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.33548053
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 88.5056966
        "source-unit" "degree"
    }
}