{
    "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" [
            [
                0.740156
                0.507315
                0.975687
            ]
            [
                0.261633
                0.922566
                0.424998
            ]
            [
                0.259844
                0.007315
                0.524313
            ]
            [
                0.738367
                0.422566
                0.075002
            ]
            [
                0.261633
                0.577434
                0.924998
            ]
            [
                0.740156
                0.992685
                0.475687
            ]
            [
                0.738367
                0.077434
                0.575002
            ]
            [
                0.259844
                0.492685
                0.024313
            ]
            [
                0.465943
                0.779476
                0.613331
            ]
            [
                0.534057
                0.279476
                0.886669
            ]
            [
                0.465943
                0.720524
                0.113331
            ]
            [
                0.534057
                0.220524
                0.386669
            ]
            [
                0.675542
                0.666267
                0.712773
            ]
            [
                0.712445
                0.285384
                0.795185
            ]
            [
                0.70435
                0.14009
                0.975054
            ]
            [
                0.29565
                0.64009
                0.524946
            ]
            [
                0.287555
                0.785384
                0.704815
            ]
            [
                0.324458
                0.166267
                0.787227
            ]
            [
                0.675542
                0.833733
                0.212773
            ]
            [
                0.712445
                0.214616
                0.295185
            ]
            [
                0.70435
                0.35991
                0.475054
            ]
            [
                0.29565
                0.85991
                0.024946
            ]
            [
                0.287555
                0.714616
                0.204815
            ]
            [
                0.324458
                0.333733
                0.287227
            ]
            [
                0.680964
                0.962072
                0.71736
            ]
            [
                0.693277
                0.719895
                0.995396
            ]
            [
                0.306723
                0.219895
                0.504604
            ]
            [
                0.319036
                0.462072
                0.78264
            ]
            [
                0.680964
                0.537928
                0.21736
            ]
            [
                0.693277
                0.780105
                0.495396
            ]
            [
                0.306723
                0.280105
                0.004604
            ]
            [
                0.319036
                0.037928
                0.28264
            ]
            [
                0.1903
                0.40159
                0.227835
            ]
            [
                0.182638
                0.711487
                0.261662
            ]
            [
                0.238924
                0.917222
                0.497311
            ]
            [
                0.197629
                0.554999
                0.471768
            ]
            [
                0.802371
                0.054999
                0.028232
            ]
            [
                0.761076
                0.417222
                0.002689
            ]
            [
                0.1903
                0.09841
                0.727835
            ]
            [
                0.817362
                0.211487
                0.238338
            ]
            [
                0.182638
                0.788513
                0.761662
            ]
            [
                0.8097
                0.90159
                0.272165
            ]
            [
                0.238924
                0.582778
                0.997311
            ]
            [
                0.197629
                0.945001
                0.971768
            ]
            [
                0.802371
                0.445001
                0.528232
            ]
            [
                0.761076
                0.082778
                0.502689
            ]
            [
                0.817362
                0.288513
                0.738338
            ]
            [
                0.8097
                0.59841
                0.772165
            ]
        ]
    }
    "species" {
        "source-value" [
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "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" 6.32901317
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.43042213
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.81711703
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 111.56118697
        "source-unit" "degree"
    }
}