{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.856591
                0
                0.885712
            ]
            [
                0.143409
                0
                0.114288
            ]
            [
                0.356591
                0.5
                0.885712
            ]
            [
                0.643409
                0.5
                0.114288
            ]
            [
                0.406255
                0.940214
                0.326565
            ]
            [
                0.478965
                0
                0.074374
            ]
            [
                0.136679
                0.782174
                0.602774
            ]
            [
                0.406255
                0.059786
                0.326565
            ]
            [
                0.136679
                0.217826
                0.602774
            ]
            [
                0.521035
                0
                0.925626
            ]
            [
                0.863321
                0.782174
                0.397226
            ]
            [
                0.863321
                0.217826
                0.397226
            ]
            [
                0.593745
                0.940214
                0.673435
            ]
            [
                0.593745
                0.059786
                0.673435
            ]
            [
                0.906255
                0.440214
                0.326565
            ]
            [
                0.978965
                0.5
                0.074374
            ]
            [
                0.636679
                0.282174
                0.602774
            ]
            [
                0.906255
                0.559786
                0.326565
            ]
            [
                0.636679
                0.717826
                0.602774
            ]
            [
                0.021035
                0.5
                0.925626
            ]
            [
                0.363321
                0.282174
                0.397226
            ]
            [
                0.363321
                0.717826
                0.397226
            ]
            [
                0.093745
                0.440214
                0.673435
            ]
            [
                0.093745
                0.559786
                0.673435
            ]
            [
                0.860478
                0.35097
                0.47697
            ]
            [
                0.048782
                0.627853
                0.83436
            ]
            [
                0.951218
                0.627853
                0.16564
            ]
            [
                0.139522
                0.64903
                0.52303
            ]
            [
                0.139522
                0.35097
                0.52303
            ]
            [
                0.860478
                0.64903
                0.47697
            ]
            [
                0.048782
                0.372147
                0.83436
            ]
            [
                0.951218
                0.372147
                0.16564
            ]
            [
                0.360478
                0.85097
                0.47697
            ]
            [
                0.548782
                0.127853
                0.83436
            ]
            [
                0.451218
                0.127853
                0.16564
            ]
            [
                0.639522
                0.14903
                0.52303
            ]
            [
                0.639522
                0.85097
                0.52303
            ]
            [
                0.360478
                0.14903
                0.47697
            ]
            [
                0.548782
                0.872147
                0.83436
            ]
            [
                0.451218
                0.872147
                0.16564
            ]
            [
                0.966869
                0
                0.709499
            ]
            [
                0.150665
                0.797928
                0.12649
            ]
            [
                0.849335
                0.202072
                0.87351
            ]
            [
                0.748017
                0
                0.070198
            ]
            [
                0.150665
                0.202072
                0.12649
            ]
            [
                0.033131
                0
                0.290501
            ]
            [
                0.849335
                0.797928
                0.87351
            ]
            [
                0.251983
                0
                0.929802
            ]
            [
                0.466869
                0.5
                0.709499
            ]
            [
                0.650665
                0.297928
                0.12649
            ]
            [
                0.349335
                0.702072
                0.87351
            ]
            [
                0.248017
                0.5
                0.070198
            ]
            [
                0.650665
                0.702072
                0.12649
            ]
            [
                0.533131
                0.5
                0.290501
            ]
            [
                0.349335
                0.297928
                0.87351
            ]
            [
                0.751983
                0.5
                0.929802
            ]
        ]
    }
    "species" {
        "source-value" [
            "Au"
            "Au"
            "Au"
            "Au"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 15.18725867
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.47074504
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.13703422
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 95.64805777
        "source-unit" "degree"
    }
}