{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.708944
                0.426335
                0.42413
            ]
            [
                0.289337
                0.570022
                0.570922
            ]
            [
                0.205235
                0.929885
                0.426004
            ]
            [
                0.7052
                0.929904
                0.926886
            ]
            [
                0.208345
                0.42203
                0.928213
            ]
            [
                0.287706
                0.073738
                0.06902
            ]
            [
                0.709122
                0.178198
                0.178304
            ]
            [
                0.793668
                0.572579
                0.075024
            ]
            [
                0.212528
                0.675844
                0.174839
            ]
            [
                0.789285
                0.072735
                0.575594
            ]
            [
                0.292023
                0.319605
                0.324774
            ]
            [
                0.78932
                0.823161
                0.319912
            ]
            [
                0.70969
                0.679236
                0.676612
            ]
            [
                0.786725
                0.321633
                0.822319
            ]
            [
                0.194514
                0.173809
                0.675494
            ]
            [
                0.293083
                0.82401
                0.824763
            ]
            [
                0.859687
                0.374884
                0.033204
            ]
            [
                0.845436
                0.782826
                0.110049
            ]
            [
                0.359549
                0.28411
                0.106539
            ]
            [
                0.978328
                0.476617
                0.285239
            ]
            [
                0.355002
                0.882016
                0.017098
            ]
            [
                0.004202
                0.031678
                0.225177
            ]
            [
                0.509895
                0.522359
                0.226831
            ]
            [
                0.663802
                0.221663
                0.375458
            ]
            [
                0.843067
                0.280746
                0.609417
            ]
            [
                0.475332
                0.980392
                0.282224
            ]
            [
                0.15899
                0.109971
                0.477336
            ]
            [
                0.646976
                0.611322
                0.48384
            ]
            [
                0.852097
                0.874054
                0.530129
            ]
            [
                0.346184
                0.38639
                0.531297
            ]
            [
                0.507836
                0.023664
                0.726267
            ]
            [
                0.164145
                0.719658
                0.389417
            ]
            [
                0.349403
                0.784776
                0.61867
            ]
            [
                0.484253
                0.480047
                0.780576
            ]
            [
                0.991099
                0.968416
                0.786312
            ]
            [
                0.659025
                0.106906
                0.983571
            ]
            [
                0.01028
                0.535581
                0.715514
            ]
            [
                0.649988
                0.722331
                0.874072
            ]
            [
                0.15579
                0.229541
                0.87633
            ]
            [
                0.15491
                0.617329
                0.962621
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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" 5.53915766
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.14850015
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.16015669
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 68.49942526
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 85.28037373
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 85.01354509
        "source-unit" "degree"
    }
}