{
    "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" [
            [
                0.260032
                0.47282
                0.28351
            ]
            [
                0.276928
                0.85123
                0.393392
            ]
            [
                0.258428
                0.226862
                0.887796
            ]
            [
                0.265148
                0.612267
                0.796585
            ]
            [
                0.734852
                0.112267
                0.203415
            ]
            [
                0.741572
                0.726862
                0.112204
            ]
            [
                0.723072
                0.35123
                0.606608
            ]
            [
                0.739968
                0.97282
                0.71649
            ]
            [
                0.210047
                0.149851
                0.466586
            ]
            [
                0.229999
                0.92835
                0.976136
            ]
            [
                0.770001
                0.42835
                0.023864
            ]
            [
                0.789953
                0.649851
                0.533414
            ]
            [
                0.035771
                0.319924
                0.108264
            ]
            [
                0.029513
                0.560795
                0.016666
            ]
            [
                0.006243
                0.504925
                0.496374
            ]
            [
                0.097708
                0.853491
                0.15524
            ]
            [
                0.083032
                0.743024
                0.607602
            ]
            [
                0.089692
                0.223601
                0.648066
            ]
            [
                0.187208
                0.081794
                0.26241
            ]
            [
                0.228858
                0.992157
                0.769464
            ]
            [
                0.42061
                0.670453
                0.285646
            ]
            [
                0.424879
                0.410259
                0.795573
            ]
            [
                0.420359
                0.291662
                0.411418
            ]
            [
                0.537802
                0.29874
                0.087401
            ]
            [
                0.498277
                0.037518
                0.47491
            ]
            [
                0.515436
                0.557227
                0.009303
            ]
            [
                0.484564
                0.057227
                0.990697
            ]
            [
                0.501723
                0.537518
                0.52509
            ]
            [
                0.462198
                0.79874
                0.912599
            ]
            [
                0.579641
                0.791662
                0.588582
            ]
            [
                0.575121
                0.910259
                0.204427
            ]
            [
                0.57939
                0.170453
                0.714354
            ]
            [
                0.771142
                0.492157
                0.230536
            ]
            [
                0.812792
                0.581794
                0.73759
            ]
            [
                0.910308
                0.723601
                0.351934
            ]
            [
                0.916968
                0.243024
                0.392398
            ]
            [
                0.902292
                0.353491
                0.84476
            ]
            [
                0.993757
                0.004925
                0.503626
            ]
            [
                0.970487
                0.060795
                0.983334
            ]
            [
                0.964229
                0.819924
                0.891736
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Y"
            "Y"
            "Y"
            "Y"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.97800398
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.15660843
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.04579494
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.33958341
        "source-unit" "degree"
    }
}