{
    "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" [
            [
                0.943644
                0.810028
                0.522008
            ]
            [
                0.557577
                0.306962
                0.485397
            ]
            [
                0.527327
                0.175334
                0.993511
            ]
            [
                0.96412
                0.675644
                0.000724
            ]
            [
                0.001877
                0.142748
                0.48796
            ]
            [
                0.491246
                0.642381
                0.518685
            ]
            [
                0.484318
                0.844156
                0.00009
            ]
            [
                0.019115
                0.34126
                0.997809
            ]
            [
                0.810667
                0.507617
                0.650522
            ]
            [
                0.663706
                0.99079
                0.386601
            ]
            [
                0.298559
                0.531782
                0.871951
            ]
            [
                0.171203
                0.035936
                0.098218
            ]
            [
                0.166537
                0.444473
                0.392267
            ]
            [
                0.320353
                0.974731
                0.619585
            ]
            [
                0.699661
                0.479235
                0.13282
            ]
            [
                0.632487
                0.962185
                0.783692
            ]
            [
                0.134295
                0.105096
                0.819809
            ]
            [
                0.368138
                0.602442
                0.119562
            ]
            [
                0.336716
                0.122598
                0.291819
            ]
            [
                0.18826
                0.705725
                0.713003
            ]
            [
                0.83365
                0.882697
                0.205199
            ]
            [
                0.64202
                0.400042
                0.840759
            ]
            [
                0.158399
                0.409797
                0.635862
            ]
            [
                0.235846
                0.267143
                0.723496
            ]
            [
                0.331546
                0.89891
                0.387054
            ]
            [
                0.273477
                0.752852
                0.273035
            ]
            [
                0.664736
                0.710666
                0.790711
            ]
            [
                0.83501
                0.229547
                0.212124
            ]
            [
                0.810905
                0.626936
                0.301633
            ]
            [
                0.730672
                0.218428
                0.709468
            ]
            [
                0.349596
                0.363251
                0.201395
            ]
            [
                0.060137
                0.893017
                0.857397
            ]
            [
                0.631735
                0.48237
                0.617839
            ]
            [
                0.848545
                0.963353
                0.391456
            ]
            [
                0.115068
                0.505998
                0.887135
            ]
            [
                0.361687
                0.027034
                0.106704
            ]
            [
                0.357487
                0.462559
                0.396841
            ]
            [
                0.130744
                0.988419
                0.613137
            ]
            [
                0.875091
                0.511625
                0.111003
            ]
            [
                0.622974
                0.992149
                0.887649
            ]
            [
                0.657646
                0.799508
                0.629167
            ]
            [
                0.845004
                0.280199
                0.380424
            ]
            [
                0.210505
                0.196789
                0.873986
            ]
            [
                0.291108
                0.703956
                0.117384
            ]
            [
                0.336368
                0.136551
                0.397441
            ]
            [
                0.165131
                0.665185
                0.611226
            ]
            [
                0.789636
                0.828105
                0.111525
            ]
            [
                0.711629
                0.308207
                0.878917
            ]
            [
                0.214154
                0.302202
                0.62247
            ]
            [
                0.279258
                0.790253
                0.383111
            ]
            [
                0.647734
                0.678938
                0.891021
            ]
            [
                0.841138
                0.199701
                0.102528
            ]
            [
                0.782877
                0.654642
                0.402614
            ]
            [
                0.709959
                0.174453
                0.608636
            ]
            [
                0.34876
                0.346334
                0.095994
            ]
            [
                0.160553
                0.810908
                0.892306
            ]
        ]
    }
    "species" {
        "source-value" [
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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"
            "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" 8.76161582155
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.12883210692
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.37531171468
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 91.4138330188
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 95.3535432233
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.5415307172
        "source-unit" "degree"
    }
}