{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.144207
                0.696172
                0.971031
            ]
            [
                0.380025
                0.274356
                0.944103
            ]
            [
                0.619975
                0.774356
                0.555897
            ]
            [
                0.144207
                0.803828
                0.471031
            ]
            [
                0.855793
                0.196172
                0.528969
            ]
            [
                0.380025
                0.225644
                0.444103
            ]
            [
                0.619975
                0.725644
                0.055897
            ]
            [
                0.855793
                0.303828
                0.028969
            ]
            [
                0.401927
                0.804021
                0.771502
            ]
            [
                0.023085
                0.673088
                0.679452
            ]
            [
                0.976915
                0.173088
                0.820548
            ]
            [
                0.598073
                0.304021
                0.728498
            ]
            [
                0.401927
                0.695979
                0.271502
            ]
            [
                0.023085
                0.826912
                0.179452
            ]
            [
                0.976915
                0.326912
                0.320548
            ]
            [
                0.598073
                0.195979
                0.228498
            ]
            [
                0.110742
                0.264907
                0.939635
            ]
            [
                0.389879
                0.712366
                0.903728
            ]
            [
                0.004307
                0.339341
                0.698192
            ]
            [
                0.445567
                0.136316
                0.777063
            ]
            [
                0.779332
                0.249091
                0.835888
            ]
            [
                0.220668
                0.749091
                0.664112
            ]
            [
                0.554433
                0.636316
                0.722937
            ]
            [
                0.995693
                0.839341
                0.801808
            ]
            [
                0.610121
                0.212366
                0.596272
            ]
            [
                0.110742
                0.235093
                0.439635
            ]
            [
                0.889258
                0.764907
                0.560365
            ]
            [
                0.389879
                0.787634
                0.403728
            ]
            [
                0.004307
                0.160659
                0.198192
            ]
            [
                0.445567
                0.363684
                0.277063
            ]
            [
                0.779332
                0.250909
                0.335888
            ]
            [
                0.220668
                0.750909
                0.164112
            ]
            [
                0.554433
                0.863684
                0.222937
            ]
            [
                0.995693
                0.660659
                0.301808
            ]
            [
                0.610121
                0.287634
                0.096272
            ]
            [
                0.889258
                0.735093
                0.060365
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "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" 8.90427042
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.50765956
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.53106239
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 104.18361322
        "source-unit" "degree"
    }
}