{
    "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" [
            [
                0.028597
                0.95313
                0.272801
            ]
            [
                0.010867
                0.979223
                0.745558
            ]
            [
                0.635078
                0.29018
                0.376726
            ]
            [
                0.600856
                0.051828
                0.376585
            ]
            [
                0.380504
                0.87045
                0.448302
            ]
            [
                0.444551
                0.715332
                0.344091
            ]
            [
                0.84802
                0.622642
                0.387588
            ]
            [
                0.267445
                0.359943
                0.347274
            ]
            [
                0.093296
                0.300451
                0.444817
            ]
            [
                0.630482
                0.760909
                0.874573
            ]
            [
                0.4783
                0.036398
                0.870136
            ]
            [
                0.307667
                0.146334
                0.945026
            ]
            [
                0.782316
                0.22781
                0.883316
            ]
            [
                0.952488
                0.407234
                0.872943
            ]
            [
                0.242395
                0.630487
                0.845319
            ]
            [
                0.131633
                0.716187
                0.962714
            ]
            [
                0.345693
                0.719751
                0.633002
            ]
            [
                0.150112
                0.785559
                0.539023
            ]
            [
                0.561629
                0.02943
                0.650871
            ]
            [
                0.709003
                0.142527
                0.561661
            ]
            [
                0.235438
                0.389563
                0.627475
            ]
            [
                0.994548
                0.435821
                0.627383
            ]
            [
                0.698332
                0.618076
                0.647528
            ]
            [
                0.867329
                0.704158
                0.549575
            ]
            [
                0.342662
                0.010825
                0.116282
            ]
            [
                0.353281
                0.250438
                0.142202
            ]
            [
                0.624863
                0.885725
                0.177004
            ]
            [
                0.704974
                0.90216
                0.004136
            ]
            [
                0.041316
                0.60723
                0.128508
            ]
            [
                0.289582
                0.63026
                0.139786
            ]
            [
                0.942205
                0.360905
                0.237137
            ]
            [
                0.885119
                0.315044
                0.091088
            ]
            [
                0.431261
                0.370176
                0.812101
            ]
            [
                0.628497
                0.452101
                0.167527
            ]
            [
                0.707816
                0.162471
                0.401251
            ]
            [
                0.40326
                0.864117
                0.358045
            ]
            [
                0.936342
                0.739255
                0.419347
            ]
            [
                0.126063
                0.282773
                0.356045
            ]
            [
                0.681706
                0.898635
                0.900504
            ]
            [
                0.353879
                0.129484
                0.858914
            ]
            [
                0.930065
                0.268828
                0.905118
            ]
            [
                0.110343
                0.692595
                0.871047
            ]
            [
                0.261469
                0.847989
                0.598791
            ]
            [
                0.696139
                0.105299
                0.65124
            ]
            [
                0.090664
                0.320955
                0.61408
            ]
            [
                0.850616
                0.666994
                0.641974
            ]
            [
                0.259407
                0.131866
                0.108612
            ]
            [
                0.745127
                0.928391
                0.130057
            ]
            [
                0.161177
                0.71009
                0.121604
            ]
            [
                0.870913
                0.41452
                0.159246
            ]
            [
                0.484186
                0.483058
                0.320881
            ]
            [
                0.460619
                0.520912
                0.801762
            ]
            [
                0.456198
                0.538789
                0.664671
            ]
            [
                0.473613
                0.465464
                0.183197
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.36182836106
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.5674374121
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.7677709552
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.6775530008
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 93.5088992903
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 92.4082036003
        "source-unit" "degree"
    }
}