{
    "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" [
            [
                0.102144
                0.020932
                0.72313
            ]
            [
                0.615184
                0.029374
                0.724654
            ]
            [
                0.386903
                0.273107
                0.297031
            ]
            [
                0.240909
                0.699785
                0.982894
            ]
            [
                0.333545
                0.629318
                0.621806
            ]
            [
                0.83508
                0.629236
                0.626191
            ]
            [
                0.987103
                0.373562
                0.026874
            ]
            [
                0.495564
                0.375493
                0.019054
            ]
            [
                0.686815
                0.991093
                0.336962
            ]
            [
                0.187963
                0.989128
                0.369127
            ]
            [
                0.579693
                0.321029
                0.65655
            ]
            [
                0.103955
                0.339916
                0.6803
            ]
            [
                0.412598
                0.668385
                0.343292
            ]
            [
                0.922688
                0.685314
                0.340536
            ]
            [
                0.476049
                0.996496
                0.978997
            ]
            [
                0.002208
                0.98945
                0.999273
            ]
            [
                0.419742
                0.085394
                0.872475
            ]
            [
                0.931982
                0.085172
                0.898835
            ]
            [
                0.500001
                0.129258
                0.531421
            ]
            [
                0.02827
                0.149645
                0.564702
            ]
            [
                0.674987
                0.375828
                0.84178
            ]
            [
                0.183681
                0.418498
                0.873431
            ]
            [
                0.561723
                0.100926
                0.170807
            ]
            [
                0.107261
                0.090938
                0.193503
            ]
            [
                0.557774
                0.437243
                0.578339
            ]
            [
                0.097113
                0.457342
                0.603453
            ]
            [
                0.440917
                0.8036
                0.893177
            ]
            [
                0.97984
                0.800457
                0.905955
            ]
            [
                0.323141
                0.480086
                0.24179
            ]
            [
                0.811728
                0.505119
                0.228051
            ]
            [
                0.043447
                0.753268
                0.530051
            ]
            [
                0.524416
                0.749606
                0.539215
            ]
            [
                0.389524
                0.778576
                0.259273
            ]
            [
                0.914238
                0.803739
                0.263445
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "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" 6.34770797
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.26135162
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.57343817
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 117.33710499
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 107.57478694
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 91.19952654
        "source-unit" "degree"
    }
}