{
    "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
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.685926
                0.135033
                0.215118
            ]
            [
                0.685926
                0.364967
                0.715118
            ]
            [
                0.314074
                0.864967
                0.784882
            ]
            [
                0.314074
                0.635033
                0.284882
            ]
            [
                0.204128
                0.292934
                0.451478
            ]
            [
                0.272347
                0.542246
                0.831197
            ]
            [
                0.727653
                0.042246
                0.668803
            ]
            [
                0.204128
                0.207066
                0.951478
            ]
            [
                0.795872
                0.792934
                0.048522
            ]
            [
                0.727653
                0.457754
                0.168803
            ]
            [
                0.272347
                0.957754
                0.331197
            ]
            [
                0.795872
                0.707066
                0.548522
            ]
            [
                0.819614
                0.063505
                0.828046
            ]
            [
                0.82901
                0.69098
                0.707786
            ]
            [
                0.819614
                0.436495
                0.328046
            ]
            [
                0.180386
                0.936495
                0.171954
            ]
            [
                0.180386
                0.563505
                0.671954
            ]
            [
                0.227013
                0.449461
                0.893904
            ]
            [
                0.772987
                0.550539
                0.106096
            ]
            [
                0.82901
                0.80902
                0.207786
            ]
            [
                0.130187
                0.131279
                0.037736
            ]
            [
                0.772987
                0.949461
                0.606096
            ]
            [
                0.17099
                0.30902
                0.292214
            ]
            [
                0.869813
                0.631279
                0.462264
            ]
            [
                0.130187
                0.368721
                0.537736
            ]
            [
                0.227013
                0.050539
                0.393904
            ]
            [
                0.17099
                0.19098
                0.792214
            ]
            [
                0.869813
                0.868721
                0.962264
            ]
            [
                0.826072
                0.460164
                0.662803
            ]
            [
                0.542992
                0.225748
                0.263987
            ]
            [
                0.846243
                0.352436
                0.891207
            ]
            [
                0.153757
                0.852436
                0.608793
            ]
            [
                0.846243
                0.147564
                0.391207
            ]
            [
                0.577888
                0.463491
                0.792138
            ]
            [
                0.472692
                0.617591
                0.463129
            ]
            [
                0.422112
                0.963491
                0.707862
            ]
            [
                0.153757
                0.647564
                0.108793
            ]
            [
                0.542992
                0.274252
                0.763987
            ]
            [
                0.472692
                0.882409
                0.963129
            ]
            [
                0.457008
                0.774252
                0.736013
            ]
            [
                0.826072
                0.039836
                0.162803
            ]
            [
                0.577888
                0.036509
                0.292138
            ]
            [
                0.203024
                0.771058
                0.86278
            ]
            [
                0.457008
                0.725748
                0.236013
            ]
            [
                0.173928
                0.539836
                0.337197
            ]
            [
                0.796976
                0.228942
                0.13722
            ]
            [
                0.173928
                0.960164
                0.837197
            ]
            [
                0.527308
                0.382409
                0.536871
            ]
            [
                0.527308
                0.117591
                0.036871
            ]
            [
                0.796976
                0.271058
                0.63722
            ]
            [
                0.203024
                0.728942
                0.36278
            ]
            [
                0.422112
                0.536509
                0.207862
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cu"
            "Cu"
            "As"
            "As"
            "As"
            "As"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.69045960152
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 13.21465667
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.19780023346
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 105.152029924
        "source-unit" "degree"
    }
}