{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.994997
                0.242689
                0.006466
            ]
            [
                0.75618
                0.241833
                0.49749
            ]
            [
                0.994997
                0.757311
                0.006466
            ]
            [
                0.75618
                0.758167
                0.49749
            ]
            [
                0.499715
                0
                0.720853
            ]
            [
                0.75509
                0.5
                0.780605
            ]
            [
                0.991995
                0.5
                0.278726
            ]
            [
                0.742187
                0
                0.221241
            ]
            [
                0.497963
                0.24525
                0.998927
            ]
            [
                0.244599
                0.238572
                0.489802
            ]
            [
                0.497963
                0.75475
                0.998927
            ]
            [
                0.244599
                0.761428
                0.489802
            ]
            [
                0.004359
                0
                0.723839
            ]
            [
                0.232563
                0.5
                0.803529
            ]
            [
                0.496845
                0.5
                0.274815
            ]
            [
                0.249161
                0
                0.219624
            ]
            [
                0.784336
                0
                0.905557
            ]
            [
                0.552958
                0.5
                0.583702
            ]
            [
                0.71071
                0.5
                0.093929
            ]
            [
                0.962857
                0
                0.403117
            ]
            [
                0.283596
                0
                0.908766
            ]
            [
                0.038082
                0.5
                0.594713
            ]
            [
                0.210089
                0.5
                0.101826
            ]
            [
                0.464212
                0
                0.404826
            ]
            [
                0.347774
                0.5
                0.649702
            ]
            [
                0.614694
                0
                0.905158
            ]
            [
                0.868606
                0.5
                0.592863
            ]
            [
                0.879825
                0.5
                0.095454
            ]
            [
                0.63368
                0
                0.407831
            ]
            [
                0.894129
                0
                0.549544
            ]
            [
                0.637605
                0.5
                0.947561
            ]
            [
                0.623519
                0.5
                0.440924
            ]
            [
                0.85659
                0
                0.052925
            ]
            [
                0.859714
                0.211262
                0.839146
            ]
            [
                0.612998
                0.275771
                0.657398
            ]
            [
                0.636431
                0.711262
                0.161103
            ]
            [
                0.887454
                0.778624
                0.335765
            ]
            [
                0.636431
                0.288738
                0.161103
            ]
            [
                0.887454
                0.221376
                0.335765
            ]
            [
                0.859714
                0.788738
                0.839146
            ]
            [
                0.612998
                0.724229
                0.657398
            ]
            [
                0.113993
                0
                0.912849
            ]
            [
                0.379232
                0.5
                0.555225
            ]
            [
                0.378822
                0.5
                0.092296
            ]
            [
                0.131707
                0
                0.403001
            ]
            [
                0.387536
                0
                0.548466
            ]
            [
                0.127518
                0.5
                0.959127
            ]
            [
                0.108062
                0.5
                0.448491
            ]
            [
                0.36093
                0
                0.053349
            ]
            [
                0.355624
                0.212585
                0.839998
            ]
            [
                0.113346
                0.278165
                0.66298
            ]
            [
                0.137478
                0.712346
                0.168471
            ]
            [
                0.389827
                0.779251
                0.334399
            ]
            [
                0.137478
                0.287654
                0.168471
            ]
            [
                0.389827
                0.220749
                0.334399
            ]
            [
                0.355624
                0.787415
                0.839998
            ]
            [
                0.113346
                0.721835
                0.66298
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "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"
            "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" 9.66887628308
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.07389821587
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.4723392088
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.880794699
        "source-unit" "degree"
    }
}