{
    "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" [
            [
                0.221687
                0.220289
                0.152523
            ]
            [
                0.722183
                0.722479
                0.148006
            ]
            [
                0.969917
                0.47245
                0.64342
            ]
            [
                0.473427
                0.970967
                0.647419
            ]
            [
                0.285135
                0.282577
                0.854702
            ]
            [
                0.53319
                0.533333
                0.355089
            ]
            [
                0.03401
                0.032097
                0.358633
            ]
            [
                0.218708
                0.71928
                0.146744
            ]
            [
                0.281589
                0.786417
                0.854802
            ]
            [
                0.532835
                0.030907
                0.352853
            ]
            [
                0.720636
                0.217719
                0.144357
            ]
            [
                0.787095
                0.286018
                0.854843
            ]
            [
                0.032771
                0.536179
                0.356623
            ]
            [
                0.966322
                0.967036
                0.648946
            ]
            [
                0.466913
                0.469131
                0.641944
            ]
            [
                0.777247
                0.777586
                0.853667
            ]
            [
                0.52767
                0.726199
                0.235749
            ]
            [
                0.698572
                0.044607
                0.594868
            ]
            [
                0.070319
                0.189522
                0.910705
            ]
            [
                0.784245
                0.475153
                0.738048
            ]
            [
                0.04299
                0.217634
                0.61318
            ]
            [
                0.202891
                0.535924
                0.905408
            ]
            [
                0.028459
                0.226294
                0.236083
            ]
            [
                0.191061
                0.549316
                0.597863
            ]
            [
                0.286014
                0.959607
                0.102868
            ]
            [
                0.566697
                0.699605
                0.918776
            ]
            [
                0.44454
                0.287752
                0.387413
            ]
            [
                0.276627
                0.98033
                0.735062
            ]
            [
                0.719306
                0.026455
                0.244675
            ]
            [
                0.541908
                0.722077
                0.607525
            ]
            [
                0.447846
                0.289641
                0.083229
            ]
            [
                0.698622
                0.047713
                0.902938
            ]
            [
                0.809744
                0.43634
                0.407232
            ]
            [
                0.962407
                0.772835
                0.744288
            ]
            [
                0.79124
                0.464582
                0.110391
            ]
            [
                0.94418
                0.797523
                0.406287
            ]
            [
                0.216462
                0.524069
                0.243443
            ]
            [
                0.951429
                0.787875
                0.094817
            ]
            [
                0.312467
                0.942118
                0.40992
            ]
            [
                0.46064
                0.272364
                0.754661
            ]
        ]
    }
    "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" 7.57083516
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.58639144
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.9404836
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 113.2145103
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 113.23990868
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 85.84733222
        "source-unit" "degree"
    }
}