{
    "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" [
            [
                0.242641
                0.574341
                0.350258
            ]
            [
                0.432382
                0.161601
                0.650213
            ]
            [
                0.077472
                0.731333
                0.866063
            ]
            [
                0.928101
                0.26796
                0.135448
            ]
            [
                0.669643
                0.922367
                0.138298
            ]
            [
                0.730146
                0.333109
                0.860726
            ]
            [
                0.142223
                0.138404
                0.563106
            ]
            [
                0.343201
                0.346058
                0.958659
            ]
            [
                0.641772
                0.657942
                0.040542
            ]
            [
                0.848109
                0.853655
                0.435896
            ]
            [
                0.044284
                0.457495
                0.748899
            ]
            [
                0.544894
                0.25171
                0.249092
            ]
            [
                0.250727
                0.959193
                0.24995
            ]
            [
                0.748391
                0.043288
                0.750973
            ]
            [
                0.459823
                0.745977
                0.751986
            ]
            [
                0.9569
                0.539542
                0.248431
            ]
            [
                0.201452
                0.15679
                0.109604
            ]
            [
                0.150832
                0.533577
                0.098496
            ]
            [
                0.016415
                0.607972
                0.575911
            ]
            [
                0.148578
                0.25687
                0.722813
            ]
            [
                0.127394
                0.854889
                0.278101
            ]
            [
                0.539271
                0.206389
                0.103556
            ]
            [
                0.392559
                0.205862
                0.423902
            ]
            [
                0.165622
                0.496469
                0.80485
            ]
            [
                0.502962
                0.467427
                0.199378
            ]
            [
                0.202081
                0.994801
                0.420514
            ]
            [
                0.749325
                0.129874
                0.265219
            ]
            [
                0.465945
                0.83705
                0.194256
            ]
            [
                0.532212
                0.170605
                0.803817
            ]
            [
                0.256174
                0.86849
                0.733251
            ]
            [
                0.791592
                0.009552
                0.583553
            ]
            [
                0.495064
                0.530769
                0.807955
            ]
            [
                0.829025
                0.508971
                0.190951
            ]
            [
                0.611249
                0.802038
                0.579474
            ]
            [
                0.479471
                0.788252
                0.891052
            ]
            [
                0.87083
                0.143305
                0.733118
            ]
            [
                0.856302
                0.744334
                0.267795
            ]
            [
                0.996745
                0.389535
                0.416142
            ]
            [
                0.849321
                0.45738
                0.897137
            ]
            [
                0.791871
                0.850824
                0.900614
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 8.46079308
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.46620471
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.12672393
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 62.59731324
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 62.39181036
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 60.07406929
        "source-unit" "degree"
    }
}