{
    "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" [
            [
                0.094775
                0.601729
                0.384833
            ]
            [
                0.094775
                0.898271
                0.884833
            ]
            [
                0.905225
                0.398271
                0.615167
            ]
            [
                0.905225
                0.101729
                0.115167
            ]
            [
                0.231809
                0.810981
                0.21983
            ]
            [
                0.231809
                0.689019
                0.71983
            ]
            [
                0.768191
                0.189019
                0.78017
            ]
            [
                0.768191
                0.310981
                0.28017
            ]
            [
                0.770847
                0.199512
                0.402778
            ]
            [
                0.770847
                0.300488
                0.902778
            ]
            [
                0.229153
                0.800488
                0.597222
            ]
            [
                0.229153
                0.699512
                0.097222
            ]
            [
                0.854676
                0.20364
                0.395994
            ]
            [
                0.854676
                0.29636
                0.895994
            ]
            [
                0.145324
                0.79636
                0.604006
            ]
            [
                0.145324
                0.70364
                0.104006
            ]
            [
                0.464164
                0.465463
                0.293252
            ]
            [
                0.464164
                0.034537
                0.793252
            ]
            [
                0.535836
                0.534537
                0.706748
            ]
            [
                0.535836
                0.965463
                0.206748
            ]
            [
                0.217391
                0.246166
                0.284207
            ]
            [
                0.217391
                0.253834
                0.784207
            ]
            [
                0.782609
                0.753834
                0.715793
            ]
            [
                0.782609
                0.746166
                0.215793
            ]
            [
                0.026249
                0.000921
                0.48389
            ]
            [
                0.026249
                0.499079
                0.98389
            ]
            [
                0.973751
                0.999079
                0.51611
            ]
            [
                0.973751
                0.500921
                0.01611
            ]
            [
                0.649171
                0.386476
                0.201032
            ]
            [
                0.649171
                0.113524
                0.701032
            ]
            [
                0.350829
                0.613524
                0.798968
            ]
            [
                0.350829
                0.886476
                0.298968
            ]
            [
                0.817513
                0.468934
                0.197052
            ]
            [
                0.817513
                0.031066
                0.697052
            ]
            [
                0.182487
                0.531066
                0.802948
            ]
            [
                0.182487
                0.968934
                0.302948
            ]
            [
                0.734306
                0.43743
                0.392021
            ]
            [
                0.734306
                0.06257
                0.892021
            ]
            [
                0.265694
                0.56257
                0.607979
            ]
            [
                0.265694
                0.93743
                0.107979
            ]
            [
                0.048139
                0.265118
                0.217196
            ]
            [
                0.048139
                0.234882
                0.717196
            ]
            [
                0.951861
                0.734882
                0.782804
            ]
            [
                0.951861
                0.765118
                0.282804
            ]
            [
                0.583268
                0.29683
                0.050846
            ]
            [
                0.583268
                0.20317
                0.550846
            ]
            [
                0.416732
                0.70317
                0.949154
            ]
            [
                0.416732
                0.79683
                0.449154
            ]
            [
                0.332468
                0.459248
                0.187092
            ]
            [
                0.332468
                0.040752
                0.687092
            ]
            [
                0.667532
                0.540752
                0.812908
            ]
            [
                0.667532
                0.959248
                0.312908
            ]
            [
                0.782047
                0.649583
                0.415168
            ]
            [
                0.782047
                0.850417
                0.915168
            ]
            [
                0.217953
                0.350417
                0.584832
            ]
            [
                0.217953
                0.149583
                0.084832
            ]
            [
                0.737224
                0.513179
                0.108841
            ]
            [
                0.737224
                0.986821
                0.608841
            ]
            [
                0.262776
                0.486821
                0.891159
            ]
            [
                0.262776
                0.013179
                0.391159
            ]
            [
                0.703336
                0.625692
                0.468327
            ]
            [
                0.703336
                0.874308
                0.968327
            ]
            [
                0.296664
                0.374308
                0.531673
            ]
            [
                0.296664
                0.125692
                0.031673
            ]
            [
                0.979146
                0.015061
                0.77273
            ]
            [
                0.979146
                0.484939
                0.27273
            ]
            [
                0.020854
                0.984939
                0.22727
            ]
            [
                0.020854
                0.515061
                0.72727
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "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"
            "Ru"
            "Ru"
            "N"
            "N"
            "N"
            "N"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "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" 8.32480555
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 15.32111806
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.57790676
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 118.76600627
        "source-unit" "degree"
    }
}