{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.931611
                0.105
                0.64387
            ]
            [
                0.559141
                0.270938
                0.171561
            ]
            [
                0.435573
                0.777789
                0.443745
            ]
            [
                0.353269
                0.58005
                0.133251
            ]
            [
                0.646731
                0.41995
                0.866749
            ]
            [
                0.564427
                0.222211
                0.556255
            ]
            [
                0.440859
                0.729062
                0.828439
            ]
            [
                0.068389
                0.895
                0.35613
            ]
            [
                0.795739
                0.643757
                0.456768
            ]
            [
                0.204261
                0.356243
                0.543232
            ]
            [
                0.7795
                0.137492
                0.934879
            ]
            [
                0.2205
                0.862508
                0.065121
            ]
            [
                0.292042
                0.247471
                0.255628
            ]
            [
                0.302227
                0.067933
                0.751125
            ]
            [
                0.002112
                0.459766
                0.743159
            ]
            [
                0.997888
                0.540234
                0.256841
            ]
            [
                0.697773
                0.932067
                0.248875
            ]
            [
                0.707958
                0.752529
                0.744372
            ]
            [
                0.376086
                0.119886
                0.268876
            ]
            [
                0.879358
                0.258499
                0.74324
            ]
            [
                0.358384
                0.062167
                0.942667
            ]
            [
                0.45037
                0.429206
                0.243576
            ]
            [
                0.867116
                0.119115
                0.39242
            ]
            [
                0.819887
                0.486822
                0.613793
            ]
            [
                0.226647
                0.205972
                0.713062
            ]
            [
                0.505728
                0.155283
                0.744831
            ]
            [
                0.931356
                0.827424
                0.895776
            ]
            [
                0.146095
                0.599879
                0.928803
            ]
            [
                0.688338
                0.734038
                0.557824
            ]
            [
                0.152295
                0.488405
                0.679134
            ]
            [
                0.847705
                0.511595
                0.320866
            ]
            [
                0.311662
                0.265962
                0.442176
            ]
            [
                0.853905
                0.400121
                0.071197
            ]
            [
                0.068644
                0.172576
                0.104224
            ]
            [
                0.494272
                0.844717
                0.255169
            ]
            [
                0.773353
                0.794028
                0.286938
            ]
            [
                0.180113
                0.513178
                0.386207
            ]
            [
                0.132884
                0.880885
                0.60758
            ]
            [
                0.54963
                0.570794
                0.756424
            ]
            [
                0.641616
                0.937833
                0.057333
            ]
            [
                0.120642
                0.741501
                0.25676
            ]
            [
                0.623914
                0.880114
                0.731124
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 8.58316509
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.70315286
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.87286231
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.69156659
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 118.31968297
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 118.85029299
        "source-unit" "degree"
    }
}