{
    "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" [
            [
                0.70603
                0.117014
                0.769878
            ]
            [
                0.68383
                0.888003
                0.770248
            ]
            [
                0.77699
                0.539004
                0.911803
            ]
            [
                0.339039
                0.717057
                0.477356
            ]
            [
                0.183699
                0.607246
                0.34417
            ]
            [
                0.545482
                0.023362
                0.833105
            ]
            [
                0.454518
                0.523362
                0.666895
            ]
            [
                0.913079
                0.303044
                0.118495
            ]
            [
                0.086921
                0.803044
                0.381505
            ]
            [
                0.22301
                0.039004
                0.588197
            ]
            [
                0.31617
                0.388003
                0.729752
            ]
            [
                0.816301
                0.107246
                0.15583
            ]
            [
                0.29397
                0.617014
                0.730122
            ]
            [
                0.660961
                0.217057
                0.022644
            ]
            [
                0.339039
                0.782943
                0.977356
            ]
            [
                0.70603
                0.382986
                0.269878
            ]
            [
                0.183699
                0.892754
                0.84417
            ]
            [
                0.68383
                0.611997
                0.270248
            ]
            [
                0.77699
                0.960996
                0.411803
            ]
            [
                0.913079
                0.196956
                0.618495
            ]
            [
                0.086921
                0.696956
                0.881505
            ]
            [
                0.545482
                0.476638
                0.333105
            ]
            [
                0.454518
                0.976638
                0.166895
            ]
            [
                0.816301
                0.392754
                0.65583
            ]
            [
                0.660961
                0.282943
                0.522644
            ]
            [
                0.22301
                0.460996
                0.088197
            ]
            [
                0.31617
                0.111997
                0.229752
            ]
            [
                0.29397
                0.882986
                0.230122
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.860614
                0.743815
                0.063158
            ]
            [
                0.139386
                0.243815
                0.436842
            ]
            [
                0.860614
                0.756185
                0.563158
            ]
            [
                0.139386
                0.256185
                0.936842
            ]
            [
                0.698781
                0.006336
                0.823739
            ]
            [
                0.173178
                0.679675
                0.417314
            ]
            [
                0.301219
                0.506336
                0.676261
            ]
            [
                0.826822
                0.179675
                0.082686
            ]
            [
                0.173178
                0.820325
                0.917314
            ]
            [
                0.698781
                0.493664
                0.323739
            ]
            [
                0.826822
                0.320325
                0.582686
            ]
            [
                0.301219
                0.993664
                0.176261
            ]
            [
                0.293212
                0.286123
                0.372363
            ]
            [
                0.043891
                0.600773
                0.135927
            ]
            [
                0.681306
                0.621312
                0.94164
            ]
            [
                0.318694
                0.121312
                0.55836
            ]
            [
                0.956109
                0.100773
                0.364073
            ]
            [
                0.706788
                0.786123
                0.127637
            ]
            [
                0.293212
                0.213877
                0.872363
            ]
            [
                0.043891
                0.899227
                0.635927
            ]
            [
                0.681306
                0.878688
                0.44164
            ]
            [
                0.318694
                0.378688
                0.05836
            ]
            [
                0.956109
                0.399227
                0.864073
            ]
            [
                0.706788
                0.713877
                0.627637
            ]
        ]
    }
    "species" {
        "source-value" [
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "Ru"
            "Ru"
            "S"
            "S"
            "S"
            "S"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "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" 6.31507539
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.0917919
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.76688311
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 114.40858648
        "source-unit" "degree"
    }
}