{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.363157
                0.38498
                0.930364
            ]
            [
                0.863157
                0.11502
                0.930364
            ]
            [
                0.331296
                0.086173
                0.723386
            ]
            [
                0.831296
                0.413827
                0.723386
            ]
            [
                0.383411
                0.689543
                0.639417
            ]
            [
                0.883411
                0.810457
                0.639417
            ]
            [
                0.116589
                0.189543
                0.360583
            ]
            [
                0.616589
                0.310457
                0.360583
            ]
            [
                0.168704
                0.586173
                0.276614
            ]
            [
                0.668704
                0.913827
                0.276614
            ]
            [
                0.136843
                0.88498
                0.069636
            ]
            [
                0.636843
                0.61502
                0.069636
            ]
            [
                0.11252
                0.632977
                0.910115
            ]
            [
                0.61252
                0.867023
                0.910115
            ]
            [
                0.305168
                0.412199
                0.602544
            ]
            [
                0.805168
                0.087801
                0.602544
            ]
            [
                0.194832
                0.912199
                0.397456
            ]
            [
                0.694832
                0.587801
                0.397456
            ]
            [
                0.38748
                0.132977
                0.089885
            ]
            [
                0.88748
                0.367023
                0.089885
            ]
            [
                0.395517
                0.198526
                0.935497
            ]
            [
                0.328234
                0.566604
                0.925758
            ]
            [
                0.895517
                0.301474
                0.935497
            ]
            [
                0.828234
                0.933396
                0.925758
            ]
            [
                0.408722
                0.938729
                0.868374
            ]
            [
                0.908722
                0.561271
                0.868374
            ]
            [
                0.128406
                0.719959
                0.776117
            ]
            [
                0.007887
                0.079151
                0.727665
            ]
            [
                0.628406
                0.780041
                0.776117
            ]
            [
                0.139065
                0.372028
                0.701571
            ]
            [
                0.507887
                0.420849
                0.727665
            ]
            [
                0.639065
                0.127972
                0.701571
            ]
            [
                0.252125
                0.530717
                0.521557
            ]
            [
                0.166101
                0.818693
                0.5193
            ]
            [
                0.752125
                0.969283
                0.521557
            ]
            [
                0.333899
                0.318693
                0.4807
            ]
            [
                0.666101
                0.681307
                0.5193
            ]
            [
                0.247875
                0.030717
                0.478443
            ]
            [
                0.833899
                0.181307
                0.4807
            ]
            [
                0.747875
                0.469283
                0.478443
            ]
            [
                0.360935
                0.872028
                0.298429
            ]
            [
                0.492113
                0.579151
                0.272335
            ]
            [
                0.860935
                0.627972
                0.298429
            ]
            [
                0.371594
                0.219959
                0.223883
            ]
            [
                0.992113
                0.920849
                0.272335
            ]
            [
                0.871594
                0.280041
                0.223883
            ]
            [
                0.091278
                0.438729
                0.131626
            ]
            [
                0.591278
                0.061271
                0.131626
            ]
            [
                0.171766
                0.066604
                0.074242
            ]
            [
                0.104483
                0.698526
                0.064503
            ]
            [
                0.671766
                0.433396
                0.074242
            ]
            [
                0.604483
                0.801474
                0.064503
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 6.39548771
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.61878682
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.7589829
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 99.40032558
        "source-unit" "degree"
    }
}