{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.374701
                0.62496
                0.124503
            ]
            [
                0.625299
                0.12496
                0.875497
            ]
            [
                0.751964
                0.502085
                0.998247
            ]
            [
                0.874835
                0.375276
                0.374966
            ]
            [
                0.125165
                0.875276
                0.625034
            ]
            [
                0.248036
                0.002085
                0.001753
            ]
            [
                0.36916
                0.869564
                0.372238
            ]
            [
                0.373914
                0.118878
                0.635565
            ]
            [
                0.384932
                0.373215
                0.88322
            ]
            [
                0.615068
                0.873215
                0.11678
            ]
            [
                0.626086
                0.618878
                0.364435
            ]
            [
                0.63084
                0.369564
                0.627762
            ]
            [
                0.871774
                0.133666
                0.123533
            ]
            [
                0.879644
                0.877844
                0.870474
            ]
            [
                0.880296
                0.624754
                0.622845
            ]
            [
                0.119704
                0.124754
                0.377155
            ]
            [
                0.120356
                0.377844
                0.129526
            ]
            [
                0.128226
                0.633666
                0.876467
            ]
            [
                0.250942
                0.49912
                0.50143
            ]
            [
                0.499407
                0.247857
                0.250729
            ]
            [
                0.500593
                0.747857
                0.749271
            ]
            [
                0.749058
                0.99912
                0.49857
            ]
            [
                0.99777
                0.750739
                0.247787
            ]
            [
                0.00223
                0.250739
                0.752213
            ]
            [
                0.35676
                0.609019
                0.872432
            ]
            [
                0.361082
                0.372808
                0.107199
            ]
            [
                0.363151
                0.112932
                0.387071
            ]
            [
                0.373254
                0.142678
                0.855591
            ]
            [
                0.377977
                0.892582
                0.610108
            ]
            [
                0.386531
                0.362755
                0.636256
            ]
            [
                0.389501
                0.642274
                0.37812
            ]
            [
                0.394941
                0.876968
                0.142333
            ]
            [
                0.605059
                0.376968
                0.857667
            ]
            [
                0.610499
                0.142274
                0.62188
            ]
            [
                0.613469
                0.862755
                0.363744
            ]
            [
                0.622023
                0.392582
                0.389892
            ]
            [
                0.626746
                0.642678
                0.144409
            ]
            [
                0.636849
                0.612932
                0.612929
            ]
            [
                0.638918
                0.872808
                0.892801
            ]
            [
                0.64324
                0.109019
                0.127568
            ]
            [
                0.858051
                0.388481
                0.62763
            ]
            [
                0.86016
                0.627505
                0.392834
            ]
            [
                0.862121
                0.887567
                0.11245
            ]
            [
                0.872601
                0.861231
                0.642196
            ]
            [
                0.876444
                0.107597
                0.889113
            ]
            [
                0.889059
                0.638339
                0.861195
            ]
            [
                0.891907
                0.355851
                0.123676
            ]
            [
                0.892035
                0.123447
                0.361607
            ]
            [
                0.107965
                0.623447
                0.638393
            ]
            [
                0.108093
                0.855851
                0.876324
            ]
            [
                0.110941
                0.138339
                0.138805
            ]
            [
                0.123556
                0.607597
                0.110887
            ]
            [
                0.127399
                0.361231
                0.357804
            ]
            [
                0.137879
                0.387567
                0.88755
            ]
            [
                0.13984
                0.127505
                0.607166
            ]
            [
                0.141949
                0.888481
                0.37237
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "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" 8.47176148
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.47041268
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.47411959
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.07083314
        "source-unit" "degree"
    }
}