{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.757195
                0.75
            ]
            [
                0
                0.242805
                0.25
            ]
            [
                0.805329
                0.733637
                0.347964
            ]
            [
                0.194671
                0.733637
                0.152036
            ]
            [
                0.805329
                0.266363
                0.847964
            ]
            [
                0.194671
                0.266363
                0.652036
            ]
            [
                0.5
                0.257195
                0.75
            ]
            [
                0.5
                0.742805
                0.25
            ]
            [
                0.305329
                0.233637
                0.347964
            ]
            [
                0.694671
                0.233637
                0.152036
            ]
            [
                0.305329
                0.766363
                0.847964
            ]
            [
                0.694671
                0.766363
                0.652036
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.883728
                0.22864
                0.538661
            ]
            [
                0.116272
                0.22864
                0.961339
            ]
            [
                0.116272
                0.77136
                0.461339
            ]
            [
                0.883728
                0.77136
                0.038661
            ]
            [
                0.383728
                0.72864
                0.538661
            ]
            [
                0.616272
                0.72864
                0.961339
            ]
            [
                0.616272
                0.27136
                0.461339
            ]
            [
                0.383728
                0.27136
                0.038661
            ]
            [
                0.872816
                0.538389
                0.118608
            ]
            [
                0.127184
                0.538389
                0.381392
            ]
            [
                0.127184
                0.461611
                0.881392
            ]
            [
                0.872816
                0.461611
                0.618608
            ]
            [
                0.845009
                0.749418
                0.874725
            ]
            [
                0.154991
                0.749418
                0.625275
            ]
            [
                0.154991
                0.250582
                0.125275
            ]
            [
                0.845009
                0.250582
                0.374725
            ]
            [
                0.841386
                0.009179
                0.600327
            ]
            [
                0.158614
                0.009179
                0.899673
            ]
            [
                0.158614
                0.990821
                0.399673
            ]
            [
                0.841386
                0.990821
                0.100327
            ]
            [
                0.99726
                0.172363
                0.561525
            ]
            [
                0.00274
                0.172363
                0.938475
            ]
            [
                0.00274
                0.827637
                0.438475
            ]
            [
                0.99726
                0.827637
                0.061525
            ]
            [
                0.372816
                0.038389
                0.118608
            ]
            [
                0.627184
                0.038389
                0.381392
            ]
            [
                0.627184
                0.961611
                0.881392
            ]
            [
                0.372816
                0.961611
                0.618608
            ]
            [
                0.345009
                0.249418
                0.874725
            ]
            [
                0.654991
                0.249418
                0.625275
            ]
            [
                0.654991
                0.750582
                0.125275
            ]
            [
                0.345009
                0.750582
                0.374725
            ]
            [
                0.341386
                0.509179
                0.600327
            ]
            [
                0.658614
                0.509179
                0.899673
            ]
            [
                0.658614
                0.490821
                0.399673
            ]
            [
                0.341386
                0.490821
                0.100327
            ]
            [
                0.49726
                0.672363
                0.561525
            ]
            [
                0.50274
                0.672363
                0.938475
            ]
            [
                0.50274
                0.327637
                0.438475
            ]
            [
                0.49726
                0.327637
                0.061525
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "H"
            "H"
            "H"
            "H"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "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" 15.3648492715
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.02612674
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.3455234727
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 103.518246605
        "source-unit" "degree"
    }
}