{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.738932
                0.729175
                0.335867
            ]
            [
                0.261068
                0.270825
                0.664133
            ]
            [
                0.045613
                0.882527
                0.795932
            ]
            [
                0.954387
                0.117473
                0.204068
            ]
            [
                0.219509
                0.669675
                0.56872
            ]
            [
                0.780491
                0.330325
                0.43128
            ]
            [
                0.256059
                0.819499
                0.117257
            ]
            [
                0.743941
                0.180501
                0.882743
            ]
            [
                0.822933
                0.675363
                0.024761
            ]
            [
                0.177067
                0.324637
                0.975239
            ]
            [
                0.60731
                0.707919
                0.919036
            ]
            [
                0.39269
                0.292081
                0.080964
            ]
            [
                0.39657
                0.013542
                0.356581
            ]
            [
                0.60343
                0.986458
                0.643419
            ]
            [
                0.765405
                0.85867
                0.574618
            ]
            [
                0.234595
                0.14133
                0.425382
            ]
            [
                0.950779
                0.701318
                0.503894
            ]
            [
                0.049221
                0.298682
                0.496106
            ]
            [
                0.708777
                0.506216
                0.38144
            ]
            [
                0.291223
                0.493784
                0.61856
            ]
            [
                0.525874
                0.76016
                0.17167
            ]
            [
                0.474126
                0.23984
                0.828329
            ]
            [
                0.429101
                0.754385
                0.459382
            ]
            [
                0.570899
                0.245615
                0.540618
            ]
            [
                0.0453
                0.717957
                0.211202
            ]
            [
                0.9547
                0.282043
                0.788798
            ]
            [
                0.77104
                0.953849
                0.294018
            ]
            [
                0.22896
                0.046151
                0.705982
            ]
            [
                0.205257
                0.73631
                0.699314
            ]
            [
                0.794743
                0.26369
                0.300686
            ]
            [
                0.253293
                0.804543
                0.963152
            ]
            [
                0.746707
                0.195457
                0.036848
            ]
            [
                0.797213
                0.007856
                0.882504
            ]
            [
                0.202787
                0.992144
                0.117496
            ]
            [
                0.7957
                0.686536
                0.924527
            ]
            [
                0.2043
                0.313464
                0.075473
            ]
            [
                0.762159
                0.917938
                0.645635
            ]
            [
                0.237841
                0.082062
                0.354365
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 5.17790473
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.92610167
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.80169922
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 73.58549674
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 85.76326858
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 85.74056712
        "source-unit" "degree"
    }
}