{
    "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" [
            [
                0.744226
                0.050089
                0.638517
            ]
            [
                0.255774
                0.949911
                0.361483
            ]
            [
                0.200027
                0.283561
                0.565289
            ]
            [
                0.799973
                0.716439
                0.434711
            ]
            [
                0.806858
                0.596424
                0.68856
            ]
            [
                0.193142
                0.403576
                0.31144
            ]
            [
                0.031811
                0.784982
                0.066072
            ]
            [
                0.968189
                0.215018
                0.933928
            ]
            [
                0.637807
                0.87845
                0.976158
            ]
            [
                0.362193
                0.12155
                0.023842
            ]
            [
                0.261261
                0.543967
                0.852652
            ]
            [
                0.738739
                0.456033
                0.147348
            ]
            [
                0.4794
                0.710271
                0.203176
            ]
            [
                0.5206
                0.289729
                0.796824
            ]
            [
                0.38363
                0.692825
                0.611213
            ]
            [
                0.61637
                0.307175
                0.388787
            ]
            [
                0.846768
                0.057435
                0.335894
            ]
            [
                0.153232
                0.942565
                0.664106
            ]
            [
                0.690178
                0.068569
                0.964398
            ]
            [
                0.309822
                0.931431
                0.035602
            ]
            [
                0.657463
                0.828892
                0.349577
            ]
            [
                0.342537
                0.171108
                0.650423
            ]
            [
                0.658436
                0.917788
                0.158074
            ]
            [
                0.341564
                0.082212
                0.841926
            ]
            [
                0.86299
                0.839002
                0.942083
            ]
            [
                0.13701
                0.160998
                0.057918
            ]
            [
                0.211436
                0.352306
                0.863695
            ]
            [
                0.788564
                0.647694
                0.136305
            ]
            [
                0.045685
                0.589297
                0.904117
            ]
            [
                0.954315
                0.410703
                0.095883
            ]
            [
                0.44741
                0.664614
                0.012379
            ]
            [
                0.55259
                0.335386
                0.987621
            ]
            [
                0.247767
                0.598143
                0.462165
            ]
            [
                0.752233
                0.401857
                0.537835
            ]
            [
                0.050152
                0.996322
                0.27057
            ]
            [
                0.949848
                0.003678
                0.72943
            ]
            [
                0.254463
                0.75339
                0.236748
            ]
            [
                0.745537
                0.24661
                0.763252
            ]
            [
                0.415078
                0.51624
                0.209385
            ]
            [
                0.584922
                0.48376
                0.790615
            ]
            [
                0.915228
                0.117478
                0.50248
            ]
            [
                0.084772
                0.882522
                0.49752
            ]
            [
                0.459308
                0.752363
                0.823085
            ]
            [
                0.540692
                0.247637
                0.176915
            ]
            [
                0.451654
                0.902139
                0.626764
            ]
            [
                0.548346
                0.097861
                0.373236
            ]
            [
                0.232523
                0.501973
                0.67407
            ]
            [
                0.767477
                0.498027
                0.32593
            ]
            [
                0.903116
                0.245036
                0.308108
            ]
            [
                0.096884
                0.754964
                0.691892
            ]
            [
                0.63107
                0.675895
                0.585915
            ]
            [
                0.36893
                0.324105
                0.414085
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 6.90335621427
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.64131737497
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.0804310321
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 106.928671872
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 88.5759028298
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 110.309683803
        "source-unit" "degree"
    }
}