{
    "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" [
            [
                0.1514
                0.874059
                0.858498
            ]
            [
                0.141475
                0.140418
                0.128055
            ]
            [
                0.863773
                0.863193
                0.12597
            ]
            [
                0.867579
                0.139894
                0.852887
            ]
            [
                0.008339
                0.993452
                0.513895
            ]
            [
                0.99562
                0.492002
                0.003134
            ]
            [
                0.507569
                0.003742
                0.999514
            ]
            [
                0.21041
                0.79378
                0.193117
            ]
            [
                0.272153
                0.575858
                0.892347
            ]
            [
                0.286173
                0.074119
                0.410765
            ]
            [
                0.918122
                0.721941
                0.416367
            ]
            [
                0.468091
                0.291186
                0.706836
            ]
            [
                0.483275
                0.968022
                0.571542
            ]
            [
                0.508324
                0.936766
                0.380957
            ]
            [
                0.942233
                0.486149
                0.559824
            ]
            [
                0.022417
                0.45836
                0.380935
            ]
            [
                0.575049
                0.561335
                0.042677
            ]
            [
                0.470014
                0.396728
                0.086793
            ]
            [
                0.70724
                0.715134
                0.739255
            ]
            [
                0.606551
                0.583978
                0.633398
            ]
            [
                0.266827
                0.639297
                0.384807
            ]
            [
                0.378324
                0.615732
                0.214288
            ]
            [
                0.274465
                0.263611
                0.748255
            ]
            [
                0.729328
                0.32967
                0.30074
            ]
            [
                0.581586
                0.242656
                0.397685
            ]
            [
                0.899235
                0.883507
                0.883947
            ]
            [
                0.128459
                0.875751
                0.111988
            ]
            [
                0.122069
                0.120867
                0.884323
            ]
            [
                0.898246
                0.104919
                0.128058
            ]
            [
                0.14781
                0.86639
                0.632282
            ]
            [
                0.151515
                0.619612
                0.879474
            ]
            [
                0.385313
                0.87008
                0.870965
            ]
            [
                0.157164
                0.105517
                0.374105
            ]
            [
                0.119004
                0.371714
                0.148138
            ]
            [
                0.37582
                0.137783
                0.123808
            ]
            [
                0.895971
                0.848169
                0.375706
            ]
            [
                0.864317
                0.628274
                0.119799
            ]
            [
                0.631108
                0.875589
                0.139674
            ]
            [
                0.875651
                0.133534
                0.619345
            ]
            [
                0.874113
                0.376387
                0.862666
            ]
            [
                0.634333
                0.134768
                0.8664
            ]
            [
                0.468492
                0.022864
                0.461082
            ]
            [
                0.999187
                0.544071
                0.466134
            ]
            [
                0.458285
                0.515389
                0.048516
            ]
            [
                0.671287
                0.689085
                0.625939
            ]
            [
                0.319024
                0.699574
                0.289822
            ]
            [
                0.352475
                0.340515
                0.686357
            ]
            [
                0.622158
                0.353965
                0.358074
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.76130130316
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.83854603764
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.99176359956
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.1694077146
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.8152816048
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.4353079231
        "source-unit" "degree"
    }
}