{
    "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" [
            [
                0.203483
                0.927725
                0.432741
            ]
            [
                0.215791
                0.425896
                0.926738
            ]
            [
                0.293564
                0.576041
                0.567958
            ]
            [
                0.711693
                0.428231
                0.425521
            ]
            [
                0.799787
                0.573302
                0.067257
            ]
            [
                0.781364
                0.074467
                0.579648
            ]
            [
                0.293875
                0.068482
                0.075902
            ]
            [
                0.307959
                0.825432
                0.828705
            ]
            [
                0.716514
                0.925545
                0.928251
            ]
            [
                0.787134
                0.824857
                0.320183
            ]
            [
                0.710883
                0.677077
                0.675613
            ]
            [
                0.209884
                0.678943
                0.172925
            ]
            [
                0.205554
                0.176676
                0.679836
            ]
            [
                0.290247
                0.32133
                0.322813
            ]
            [
                0.793469
                0.320828
                0.821523
            ]
            [
                0.715545
                0.179721
                0.176546
            ]
            [
                0.151202
                0.960505
                0.626372
            ]
            [
                0.630648
                0.886835
                0.719602
            ]
            [
                0.155671
                0.888857
                0.218532
            ]
            [
                0.015619
                0.716015
                0.523223
            ]
            [
                0.644036
                0.982277
                0.116637
            ]
            [
                0.000582
                0.777935
                0.961816
            ]
            [
                0.470327
                0.781989
                0.473561
            ]
            [
                0.342067
                0.62406
                0.784255
            ]
            [
                0.164256
                0.395262
                0.718451
            ]
            [
                0.516006
                0.717542
                0.018246
            ]
            [
                0.848373
                0.518376
                0.890243
            ]
            [
                0.350595
                0.520699
                0.388573
            ]
            [
                0.147183
                0.474717
                0.11033
            ]
            [
                0.647272
                0.47848
                0.607677
            ]
            [
                0.477744
                0.282906
                0.97333
            ]
            [
                0.843343
                0.613241
                0.278386
            ]
            [
                0.66306
                0.390035
                0.215395
            ]
            [
                0.520423
                0.217559
                0.52458
            ]
            [
                0.032306
                0.218397
                0.024828
            ]
            [
                0.334687
                0.015465
                0.887371
            ]
            [
                0.976581
                0.280818
                0.478554
            ]
            [
                0.337917
                0.111215
                0.286534
            ]
            [
                0.838576
                0.118057
                0.774899
            ]
            [
                0.85478
                0.024201
                0.396443
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "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" 5.59324554
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.10855978
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.12768262
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 68.62816513
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 84.82361976
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 85.00529169
        "source-unit" "degree"
    }
}