{
    "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" [
            [
                0.256368
                0.645513
                0.850345
            ]
            [
                0.694814
                0.356315
                0.159734
            ]
            [
                0.359252
                0.157027
                0.694845
            ]
            [
                0.158112
                0.690958
                0.359883
            ]
            [
                0.985271
                0.003035
                0.999922
            ]
            [
                0.513322
                0.500648
                0.496138
            ]
            [
                0.146687
                0.148611
                0.152174
            ]
            [
                0.857477
                0.852975
                0.851169
            ]
            [
                0.6436
                0.649037
                0.646176
            ]
            [
                0.352932
                0.347226
                0.350164
            ]
            [
                0.946913
                0.558513
                0.255227
            ]
            [
                0.559199
                0.250932
                0.947764
            ]
            [
                0.252016
                0.949322
                0.558926
            ]
            [
                0.748076
                0.043459
                0.460338
            ]
            [
                0.451226
                0.746149
                0.042588
            ]
            [
                0.053408
                0.462132
                0.75035
            ]
            [
                0.884549
                0.505926
                0.705098
            ]
            [
                0.691066
                0.89102
                0.484392
            ]
            [
                0.942231
                0.738996
                0.089425
            ]
            [
                0.450754
                0.69644
                0.895086
            ]
            [
                0.990929
                0.394114
                0.191565
            ]
            [
                0.758258
                0.567669
                0.407162
            ]
            [
                0.746882
                0.098845
                0.9191
            ]
            [
                0.542641
                0.416325
                0.768657
            ]
            [
                0.823284
                0.008606
                0.603844
            ]
            [
                0.402333
                0.756876
                0.568883
            ]
            [
                0.896029
                0.084571
                0.254873
            ]
            [
                0.609796
                0.810944
                0.989079
            ]
            [
                0.39548
                0.179938
                0.999136
            ]
            [
                0.101242
                0.923189
                0.750588
            ]
            [
                0.58844
                0.237734
                0.442417
            ]
            [
                0.183669
                0.99314
                0.399001
            ]
            [
                0.444484
                0.584158
                0.233998
            ]
            [
                0.249963
                0.896751
                0.091529
            ]
            [
                0.243021
                0.437535
                0.587276
            ]
            [
                0.046111
                0.601313
                0.81671
            ]
            [
                0.529129
                0.307112
                0.105475
            ]
            [
                0.083127
                0.257825
                0.900275
            ]
            [
                0.312879
                0.105118
                0.525495
            ]
            [
                0.105028
                0.521004
                0.318192
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Nb"
            "Ni"
            "Ni"
            "Ni"
            "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" 8.54865704
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.64067686
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.65232906
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 62.05682195
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 62.44966916
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 62.33511095
        "source-unit" "degree"
    }
}