{
    "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" [
            [
                0.732525
                0.004771
                0.175399
            ]
            [
                0.267475
                0.995229
                0.824601
            ]
            [
                0
                0
                0.5
            ]
            [
                0.724645
                0.49354
                0.20508
            ]
            [
                0.275355
                0.50646
                0.79492
            ]
            [
                0.184471
                0.704083
                0.051241
            ]
            [
                0.815529
                0.295917
                0.948759
            ]
            [
                0.237141
                0.300837
                0.343444
            ]
            [
                0.762859
                0.699163
                0.656556
            ]
            [
                0.525458
                0.757152
                0.424509
            ]
            [
                0.474542
                0.242848
                0.575491
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.921355
                0.681132
                0.123638
            ]
            [
                0.078645
                0.318868
                0.876362
            ]
            [
                0.408511
                0.565142
                0.08702
            ]
            [
                0.591489
                0.434858
                0.91298
            ]
            [
                0.271426
                0.884433
                0.070427
            ]
            [
                0.728574
                0.115567
                0.929573
            ]
            [
                0.141021
                0.678844
                0.917885
            ]
            [
                0.858979
                0.321156
                0.082115
            ]
            [
                0.13153
                0.122049
                0.348819
            ]
            [
                0.86847
                0.877951
                0.651181
            ]
            [
                0.020772
                0.43438
                0.310105
            ]
            [
                0.979228
                0.56562
                0.689895
            ]
            [
                0.673257
                0.646758
                0.526861
            ]
            [
                0.326743
                0.353242
                0.473139
            ]
            [
                0.491567
                0.300466
                0.263496
            ]
            [
                0.508433
                0.699534
                0.736504
            ]
            [
                0.691292
                0.915106
                0.407203
            ]
            [
                0.308708
                0.084894
                0.592797
            ]
            [
                0.231045
                0.796729
                0.460332
            ]
            [
                0.768955
                0.203271
                0.539668
            ]
            [
                0.544349
                0.655522
                0.312661
            ]
            [
                0.455651
                0.344478
                0.687339
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Fe"
            "Fe"
            "Fe"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 4.9197008
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.00249307
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.4233026
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.27073239
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.28493493
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 87.13515212
        "source-unit" "degree"
    }
}