{
    "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" [
            [
                0.030149
                0.040088
                0.4183
            ]
            [
                0.296293
                0.284929
                0.917877
            ]
            [
                0.481233
                0.507153
                0.667477
            ]
            [
                0.272261
                0.244826
                0.168001
            ]
            [
                0.529314
                0.539749
                0.417603
            ]
            [
                0.796708
                0.784434
                0.917821
            ]
            [
                0.980484
                0.008464
                0.667841
            ]
            [
                0.772262
                0.744215
                0.16784
            ]
            [
                0.023071
                0.356088
                0.383111
            ]
            [
                0.27336
                0.939883
                0.88331
            ]
            [
                0.477307
                0.156867
                0.635323
            ]
            [
                0.241601
                0.564496
                0.131643
            ]
            [
                0.522947
                0.856274
                0.383408
            ]
            [
                0.744591
                0.065616
                0.133327
            ]
            [
                0.975635
                0.654888
                0.632811
            ]
            [
                0.766569
                0.441415
                0.883087
            ]
            [
                0.024445
                0.685659
                0.37575
            ]
            [
                0.263828
                0.602178
                0.875594
            ]
            [
                0.236299
                0.892142
                0.125572
            ]
            [
                0.470403
                0.814551
                0.626138
            ]
            [
                0.524321
                0.185524
                0.375724
            ]
            [
                0.768366
                0.106373
                0.876397
            ]
            [
                0.735211
                0.39214
                0.124551
            ]
            [
                0.971205
                0.314844
                0.626651
            ]
            [
                0.021905
                0.109857
                0.861284
            ]
            [
                0.100962
                0.711361
                0.845725
            ]
            [
                0.16802
                0.490928
                0.915316
            ]
            [
                0.072001
                0.170124
                0.611729
            ]
            [
                0.101768
                0.424941
                0.596032
            ]
            [
                0.238074
                0.849855
                0.666832
            ]
            [
                0.268447
                0.654025
                0.345247
            ]
            [
                0.52128
                0.605853
                0.863112
            ]
            [
                0.602522
                0.214979
                0.847237
            ]
            [
                0.402755
                0.085192
                0.417739
            ]
            [
                0.404807
                0.315137
                0.361181
            ]
            [
                0.676331
                0.994303
                0.917021
            ]
            [
                0.336494
                0.012999
                0.095725
            ]
            [
                0.571409
                0.67006
                0.612189
            ]
            [
                0.600704
                0.925127
                0.596143
            ]
            [
                0.405158
                0.79334
                0.16616
            ]
            [
                0.46831
                0.370562
                0.110977
            ]
            [
                0.739793
                0.350547
                0.667846
            ]
            [
                0.768648
                0.154091
                0.345204
            ]
            [
                0.902664
                0.585225
                0.417866
            ]
            [
                0.904522
                0.814947
                0.360977
            ]
            [
                0.834609
                0.512055
                0.093598
            ]
            [
                0.905278
                0.294336
                0.166249
            ]
            [
                0.968876
                0.870554
                0.111052
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Fe"
            "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" 5.25692559
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.11683301
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.60155674
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 111.42430187
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 102.29615246
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.87933694
        "source-unit" "degree"
    }
}