{
    "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
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.317074
                0.221104
                0.215468
            ]
            [
                0.682926
                0.778896
                0.784532
            ]
            [
                0.30405
                0.476005
                0.142685
            ]
            [
                0.69595
                0.523995
                0.857315
            ]
            [
                0.00035
                0.393438
                0.341219
            ]
            [
                0.99965
                0.606562
                0.658781
            ]
            [
                0.69518
                0.811518
                0.395366
            ]
            [
                0.30482
                0.188482
                0.604634
            ]
            [
                0.95247
                0.716163
                0.398309
            ]
            [
                0.04753
                0.283837
                0.601691
            ]
            [
                0.651274
                0.232541
                0.120543
            ]
            [
                0.348726
                0.767459
                0.879457
            ]
            [
                0.862489
                0.209441
                0.201006
            ]
            [
                0.137511
                0.790559
                0.798994
            ]
            [
                0.769696
                0.704418
                0.001372
            ]
            [
                0.230304
                0.295582
                0.998628
            ]
            [
                0.727047
                0.743945
                0.143326
            ]
            [
                0.272953
                0.256055
                0.856674
            ]
            [
                0.256361
                0.574815
                0.654195
            ]
            [
                0.743639
                0.425185
                0.345805
            ]
            [
                0.687027
                0.239095
                0.714674
            ]
            [
                0.312973
                0.760905
                0.285326
            ]
            [
                0.639453
                0.675781
                0.865821
            ]
            [
                0.360547
                0.324219
                0.134179
            ]
            [
                0.832865
                0.82862
                0.425797
            ]
            [
                0.167135
                0.17138
                0.574203
            ]
            [
                0.813931
                0.178521
                0.122858
            ]
            [
                0.186069
                0.821479
                0.877142
            ]
            [
                0.837623
                0.741625
                0.071838
            ]
            [
                0.162377
                0.258375
                0.928162
            ]
            [
                0.558242
                0.681508
                0.297835
            ]
            [
                0.441758
                0.318492
                0.702165
            ]
            [
                0.205088
                0.577348
                0.35547
            ]
            [
                0.794912
                0.422652
                0.64453
            ]
            [
                0.24215
                0.951836
                0.346461
            ]
            [
                0.75785
                0.048164
                0.653539
            ]
            [
                0.256539
                0.836888
                0.141979
            ]
            [
                0.743461
                0.163112
                0.858021
            ]
            [
                0.115283
                0.690478
                0.6476
            ]
            [
                0.884717
                0.309522
                0.3524
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mg"
            "Mg"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "S"
            "S"
            "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" 6.2593300089
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.43293488602
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.5236011193
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 73.2333904516
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 85.811949516
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 75.7831003077
        "source-unit" "degree"
    }
}