{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.653034
                0.920344
                0.132156
            ]
            [
                0.346966
                0.079656
                0.867844
            ]
            [
                0.346966
                0.920344
                0.367844
            ]
            [
                0.653034
                0.079656
                0.632156
            ]
            [
                0
                0.699825
                0.25
            ]
            [
                0.055835
                0.871224
                0.980973
            ]
            [
                0.944165
                0.871224
                0.519027
            ]
            [
                0.055835
                0.128776
                0.480973
            ]
            [
                0.944165
                0.128776
                0.019027
            ]
            [
                0
                0.300175
                0.75
            ]
            [
                0.153034
                0.420344
                0.132156
            ]
            [
                0.846966
                0.579656
                0.867844
            ]
            [
                0.846966
                0.420344
                0.367844
            ]
            [
                0.153034
                0.579656
                0.632156
            ]
            [
                0.5
                0.199825
                0.25
            ]
            [
                0.555835
                0.371224
                0.980973
            ]
            [
                0.444165
                0.371224
                0.519027
            ]
            [
                0.555835
                0.628776
                0.480973
            ]
            [
                0.444165
                0.628776
                0.019027
            ]
            [
                0.5
                0.800175
                0.75
            ]
            [
                0
                0.921166
                0.25
            ]
            [
                0
                0.078834
                0.75
            ]
            [
                0.5
                0.421166
                0.25
            ]
            [
                0.5
                0.578834
                0.75
            ]
            [
                0.129603
                0.649159
                0.047362
            ]
            [
                0.870397
                0.350841
                0.952638
            ]
            [
                0
                0.745343
                0.75
            ]
            [
                0.324708
                0.03019
                0.139754
            ]
            [
                0
                0.254657
                0.25
            ]
            [
                0.324708
                0.96981
                0.639754
            ]
            [
                0.870397
                0.649159
                0.452638
            ]
            [
                0.129603
                0.350841
                0.547362
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.675292
                0.03019
                0.360246
            ]
            [
                0.675292
                0.96981
                0.860246
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.629603
                0.149159
                0.047362
            ]
            [
                0.370397
                0.850841
                0.952638
            ]
            [
                0.5
                0.245343
                0.75
            ]
            [
                0.824708
                0.53019
                0.139754
            ]
            [
                0.5
                0.754657
                0.25
            ]
            [
                0.824708
                0.46981
                0.639754
            ]
            [
                0.370397
                0.149159
                0.452638
            ]
            [
                0.629603
                0.850841
                0.547362
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0.175292
                0.53019
                0.360246
            ]
            [
                0.175292
                0.46981
                0.860246
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0.917671
                0.979969
                0.124976
            ]
            [
                0.917671
                0.020031
                0.624976
            ]
            [
                0.870899
                0.850739
                0.287472
            ]
            [
                0.082329
                0.979969
                0.375024
            ]
            [
                0.129101
                0.149261
                0.712528
            ]
            [
                0.129101
                0.850739
                0.212528
            ]
            [
                0.870899
                0.149261
                0.787472
            ]
            [
                0.082329
                0.020031
                0.875024
            ]
            [
                0.417671
                0.479969
                0.124976
            ]
            [
                0.417671
                0.520031
                0.624976
            ]
            [
                0.370899
                0.350739
                0.287472
            ]
            [
                0.582329
                0.479969
                0.375024
            ]
            [
                0.629101
                0.649261
                0.712528
            ]
            [
                0.629101
                0.350739
                0.212528
            ]
            [
                0.370899
                0.649261
                0.787472
            ]
            [
                0.582329
                0.520031
                0.875024
            ]
        ]
    }
    "species" {
        "source-value" [
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Si"
            "Si"
            "Si"
            "Si"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "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" 9.01536256
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 14.06026244
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.1585852
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 103.46435941
        "source-unit" "degree"
    }
}