{
    "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" [
            [
                0.691466
                0.891839
                0.902787
            ]
            [
                0.69349
                0.358101
                0.912141
            ]
            [
                0.30651
                0.858101
                0.587859
            ]
            [
                0.308534
                0.391839
                0.597213
            ]
            [
                0.691466
                0.608161
                0.402787
            ]
            [
                0.69349
                0.141899
                0.412141
            ]
            [
                0.30651
                0.641899
                0.087859
            ]
            [
                0.308534
                0.108161
                0.097213
            ]
            [
                0.196789
                0.871764
                0.33023
            ]
            [
                0.803211
                0.371764
                0.16977
            ]
            [
                0.196789
                0.628236
                0.83023
            ]
            [
                0.803211
                0.128236
                0.66977
            ]
            [
                0.178609
                0.375599
                0.362976
            ]
            [
                0.821391
                0.875599
                0.137024
            ]
            [
                0.178609
                0.124401
                0.862976
            ]
            [
                0.821391
                0.624401
                0.637024
            ]
            [
                0.410576
                0.379178
                0.414846
            ]
            [
                0.132068
                0.37073
                0.266259
            ]
            [
                0.994463
                0.877039
                0.09069
            ]
            [
                0.410576
                0.120822
                0.914846
            ]
            [
                0.005537
                0.377039
                0.40931
            ]
            [
                0.867932
                0.87073
                0.233741
            ]
            [
                0.132068
                0.12927
                0.766259
            ]
            [
                0.994463
                0.622961
                0.59069
            ]
            [
                0.589424
                0.879178
                0.085154
            ]
            [
                0.005537
                0.122961
                0.90931
            ]
            [
                0.867932
                0.62927
                0.733741
            ]
            [
                0.589424
                0.620822
                0.585154
            ]
            [
                0.669006
                0.964423
                0.728858
            ]
            [
                0.66431
                0.280919
                0.737057
            ]
            [
                0.477152
                0.12916
                0.566585
            ]
            [
                0.522848
                0.62916
                0.933415
            ]
            [
                0.918073
                0.51243
                0.084994
            ]
            [
                0.103937
                0.717204
                0.413352
            ]
            [
                0.33569
                0.780919
                0.762943
            ]
            [
                0.330994
                0.464423
                0.771142
            ]
            [
                0.896063
                0.217204
                0.086648
            ]
            [
                0.081927
                0.01243
                0.415006
            ]
            [
                0.918073
                0.98757
                0.584994
            ]
            [
                0.103937
                0.782796
                0.913352
            ]
            [
                0.669006
                0.535577
                0.228858
            ]
            [
                0.66431
                0.219081
                0.237057
            ]
            [
                0.896063
                0.282796
                0.586648
            ]
            [
                0.081927
                0.48757
                0.915006
            ]
            [
                0.477152
                0.37084
                0.066585
            ]
            [
                0.522848
                0.87084
                0.433415
            ]
            [
                0.33569
                0.719081
                0.262943
            ]
            [
                0.330994
                0.035577
                0.271142
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "C"
            "C"
            "C"
            "C"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.59325531
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.9788655
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.85508271
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 105.48444805
        "source-unit" "degree"
    }
}