{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.482071
                0.275688
                0.942101
            ]
            [
                0.111387
                0.18187
                0.862062
            ]
            [
                0.982071
                0.724312
                0.942101
            ]
            [
                0.611387
                0.81813
                0.862062
            ]
            [
                0.448531
                0.848777
                0.589147
            ]
            [
                0.948531
                0.151223
                0.589147
            ]
            [
                0.25
                0.291297
                0.5
            ]
            [
                0.75
                0.708703
                0.5
            ]
            [
                0.051469
                0.848777
                0.410853
            ]
            [
                0.551469
                0.151223
                0.410853
            ]
            [
                0.388613
                0.18187
                0.137938
            ]
            [
                0.017929
                0.275688
                0.057899
            ]
            [
                0.888613
                0.81813
                0.137938
            ]
            [
                0.517929
                0.724312
                0.057899
            ]
            [
                0.31243
                0.354291
                0.722235
            ]
            [
                0.81243
                0.645709
                0.722235
            ]
            [
                0.18757
                0.354291
                0.277765
            ]
            [
                0.68757
                0.645709
                0.277765
            ]
            [
                0.25
                0.572756
                0
            ]
            [
                0.75
                0.427244
                0
            ]
            [
                0.344699
                0.873652
                0.86222
            ]
            [
                0.844699
                0.126348
                0.86222
            ]
            [
                0.050385
                0.616364
                0.724333
            ]
            [
                0.550385
                0.383636
                0.724333
            ]
            [
                0.197587
                0.844249
                0.60738
            ]
            [
                0.697587
                0.155751
                0.60738
            ]
            [
                0.302413
                0.844249
                0.39262
            ]
            [
                0.802413
                0.155751
                0.39262
            ]
            [
                0.449615
                0.616364
                0.275667
            ]
            [
                0.949615
                0.383636
                0.275667
            ]
            [
                0.155301
                0.873652
                0.13778
            ]
            [
                0.655301
                0.126348
                0.13778
            ]
            [
                0.137542
                0.42887
                0.985937
            ]
            [
                0.637542
                0.57113
                0.985937
            ]
            [
                0.244246
                0.772527
                0.919176
            ]
            [
                0.456359
                0.898447
                0.9229
            ]
            [
                0.744246
                0.227473
                0.919176
            ]
            [
                0.956359
                0.101553
                0.9229
            ]
            [
                0.288179
                0.131983
                0.829689
            ]
            [
                0.994415
                0.738049
                0.799067
            ]
            [
                0.35066
                0.6796
                0.789739
            ]
            [
                0.788179
                0.868017
                0.829689
            ]
            [
                0.494415
                0.261951
                0.799067
            ]
            [
                0.136959
                0.403443
                0.752239
            ]
            [
                0.85066
                0.3204
                0.789739
            ]
            [
                0.636959
                0.596557
                0.752239
            ]
            [
                0.114632
                0.859264
                0.684952
            ]
            [
                0.614632
                0.140736
                0.684952
            ]
            [
                0.299531
                0.025261
                0.638022
            ]
            [
                0.453295
                0.472986
                0.652493
            ]
            [
                0.232964
                0.557879
                0.602956
            ]
            [
                0.799531
                0.974739
                0.638022
            ]
            [
                0.953295
                0.527014
                0.652493
            ]
            [
                0.732964
                0.442121
                0.602956
            ]
            [
                0.124657
                0.95009
                0.525791
            ]
            [
                0.624657
                0.04991
                0.525791
            ]
            [
                0.375343
                0.95009
                0.474209
            ]
            [
                0.875343
                0.04991
                0.474209
            ]
            [
                0.267036
                0.557879
                0.397044
            ]
            [
                0.046705
                0.472986
                0.347507
            ]
            [
                0.200469
                0.025261
                0.361978
            ]
            [
                0.767036
                0.442121
                0.397044
            ]
            [
                0.546705
                0.527014
                0.347507
            ]
            [
                0.700469
                0.974739
                0.361978
            ]
            [
                0.385368
                0.859264
                0.315048
            ]
            [
                0.885368
                0.140736
                0.315048
            ]
            [
                0.363041
                0.403443
                0.247761
            ]
            [
                0.14934
                0.6796
                0.210261
            ]
            [
                0.863041
                0.596557
                0.247761
            ]
            [
                0.505585
                0.738049
                0.200933
            ]
            [
                0.211821
                0.131983
                0.170311
            ]
            [
                0.64934
                0.3204
                0.210261
            ]
            [
                0.005585
                0.261951
                0.200933
            ]
            [
                0.711821
                0.868017
                0.170311
            ]
            [
                0.043641
                0.898447
                0.0771
            ]
            [
                0.255754
                0.772527
                0.080824
            ]
            [
                0.543641
                0.101553
                0.0771
            ]
            [
                0.755754
                0.227473
                0.080824
            ]
            [
                0.362458
                0.42887
                0.014063
            ]
            [
                0.862458
                0.57113
                0.014063
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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"
            "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" 11.75608318
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.17231363
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.284896
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 97.3727896
        "source-unit" "degree"
    }
}