{
    "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" [
            [
                0.879964
                0.281782
                0.202204
            ]
            [
                0.168828
                0.993432
                0.216666
            ]
            [
                0.831172
                0.493432
                0.783334
            ]
            [
                0.120036
                0.781782
                0.797796
            ]
            [
                0.603896
                0.061437
                0.004882
            ]
            [
                0.940665
                0.771612
                0.251251
            ]
            [
                0.525719
                0.739975
                0.242298
            ]
            [
                0.38572
                0.251159
                0.336666
            ]
            [
                0.383676
                0.464393
                0.338717
            ]
            [
                0.006486
                0.553908
                0.319269
            ]
            [
                0.993514
                0.053908
                0.680731
            ]
            [
                0.616324
                0.964393
                0.661283
            ]
            [
                0.61428
                0.751159
                0.663334
            ]
            [
                0.474281
                0.239975
                0.757702
            ]
            [
                0.059335
                0.271612
                0.748749
            ]
            [
                0.396104
                0.561437
                0.995118
            ]
            [
                0.957011
                0.827335
                0.084981
            ]
            [
                0.797768
                0.099579
                0.068673
            ]
            [
                0.921705
                0.479084
                0.176628
            ]
            [
                0.96884
                0.657779
                0.211688
            ]
            [
                0.525852
                0.636262
                0.151751
            ]
            [
                0.391196
                0.468228
                0.130195
            ]
            [
                0.494871
                0.032103
                0.134207
            ]
            [
                0.372016
                0.805016
                0.147212
            ]
            [
                0.723438
                0.781695
                0.256102
            ]
            [
                0.536515
                0.260987
                0.243371
            ]
            [
                0.219306
                0.188628
                0.26325
            ]
            [
                0.965969
                0.560513
                0.501864
            ]
            [
                0.293182
                0.360186
                0.355782
            ]
            [
                0.23557
                0.542482
                0.360609
            ]
            [
                0.944496
                0.303508
                0.564458
            ]
            [
                0.521965
                0.72002
                0.4489
            ]
            [
                0.565639
                0.477288
                0.470034
            ]
            [
                0.434361
                0.977288
                0.529966
            ]
            [
                0.478035
                0.22002
                0.5511
            ]
            [
                0.055504
                0.803508
                0.435542
            ]
            [
                0.76443
                0.042482
                0.639391
            ]
            [
                0.706818
                0.860186
                0.644218
            ]
            [
                0.034031
                0.060513
                0.498136
            ]
            [
                0.780694
                0.688628
                0.73675
            ]
            [
                0.463485
                0.760987
                0.756629
            ]
            [
                0.276562
                0.281695
                0.743898
            ]
            [
                0.627984
                0.305016
                0.852788
            ]
            [
                0.505129
                0.532103
                0.865793
            ]
            [
                0.608804
                0.968228
                0.869805
            ]
            [
                0.474148
                0.136262
                0.848249
            ]
            [
                0.03116
                0.157779
                0.788312
            ]
            [
                0.078295
                0.979084
                0.823372
            ]
            [
                0.202232
                0.599579
                0.931327
            ]
            [
                0.042989
                0.327335
                0.915019
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.47999477
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 13.71854258
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.52322371
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 105.08078265
        "source-unit" "degree"
    }
}