{
    "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" [
            [
                0.263532
                0.13818
                0.902224
            ]
            [
                0.758372
                0.355875
                0.399808
            ]
            [
                0.756597
                0.852941
                0.096958
            ]
            [
                0.257096
                0.648881
                0.594226
            ]
            [
                0.290139
                0.075399
                0.346266
            ]
            [
                0.78325
                0.446505
                0.829066
            ]
            [
                0.720585
                0.9617
                0.678119
            ]
            [
                0.210757
                0.554161
                0.184373
            ]
            [
                0.18639
                0.047284
                0.625863
            ]
            [
                0.858856
                0.384835
                0.120247
            ]
            [
                0.633487
                0.893942
                0.378359
            ]
            [
                0.30665
                0.545661
                0.88531
            ]
            [
                0.343447
                0.844687
                0.175506
            ]
            [
                0.907788
                0.684872
                0.685882
            ]
            [
                0.772097
                0.155314
                0.976997
            ]
            [
                0.277915
                0.354461
                0.489754
            ]
            [
                0.112341
                0.818014
                0.935382
            ]
            [
                0.623203
                0.673985
                0.453723
            ]
            [
                0.120206
                0.234042
                0.125362
            ]
            [
                0.456933
                0.238739
                0.642969
            ]
            [
                0.951632
                0.852773
                0.373465
            ]
            [
                0.449976
                0.780496
                0.871159
            ]
            [
                0.047843
                0.287341
                0.623672
            ]
            [
                0.538298
                0.348803
                0.124946
            ]
            [
                0.315514
                0.995039
                0.630408
            ]
            [
                0.808537
                0.49884
                0.124141
            ]
            [
                0.688956
                0.007552
                0.38355
            ]
            [
                0.194703
                0.468891
                0.885072
            ]
            [
                0.353309
                0.87075
                0.077006
            ]
            [
                0.857251
                0.628573
                0.596036
            ]
            [
                0.653396
                0.130927
                0.908065
            ]
            [
                0.150236
                0.37003
                0.424776
            ]
            [
                0.986553
                0.838889
                0.875403
            ]
            [
                0.501698
                0.684969
                0.385749
            ]
            [
                0.98693
                0.188271
                0.116728
            ]
            [
                0.500679
                0.339421
                0.599854
            ]
            [
                0.057194
                0.807381
                0.325766
            ]
            [
                0.538549
                0.710805
                0.826745
            ]
            [
                0.96988
                0.208705
                0.671077
            ]
            [
                0.438213
                0.295926
                0.175335
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 9.49226609244
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.14122007939
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.8694195135
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 91.0609572287
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 98.0661302704
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.267849988
        "source-unit" "degree"
    }
}