{
    "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" [
            [
                0.5
                0.101434
                0.25
            ]
            [
                0.5
                0.898566
                0.75
            ]
            [
                0
                0.601434
                0.25
            ]
            [
                0
                0.398566
                0.75
            ]
            [
                0.918625
                0.998685
                0.202516
            ]
            [
                0.081375
                0.998685
                0.297484
            ]
            [
                0.081375
                0.001315
                0.797484
            ]
            [
                0.918625
                0.001315
                0.702516
            ]
            [
                0.418625
                0.498685
                0.202516
            ]
            [
                0.581375
                0.498685
                0.297484
            ]
            [
                0.581375
                0.501315
                0.797484
            ]
            [
                0.418625
                0.501315
                0.702516
            ]
            [
                0.246581
                0.228147
                0.688625
            ]
            [
                0.753419
                0.228147
                0.811375
            ]
            [
                0.753419
                0.771853
                0.311375
            ]
            [
                0.246581
                0.771853
                0.188625
            ]
            [
                0.746581
                0.728147
                0.688625
            ]
            [
                0.253419
                0.728147
                0.811375
            ]
            [
                0.253419
                0.271853
                0.311375
            ]
            [
                0.746581
                0.271853
                0.188625
            ]
            [
                0
                0.925884
                0.25
            ]
            [
                0
                0.074116
                0.75
            ]
            [
                0.425073
                0.838886
                0.363088
            ]
            [
                0.074927
                0.338886
                0.136912
            ]
            [
                0.574927
                0.161114
                0.636912
            ]
            [
                0.925073
                0.661114
                0.863088
            ]
            [
                0.243944
                0.588983
                0.08812
            ]
            [
                0.256056
                0.088983
                0.41188
            ]
            [
                0.756056
                0.411017
                0.91188
            ]
            [
                0.743944
                0.911017
                0.58812
            ]
            [
                0.229124
                0.703193
                0.336329
            ]
            [
                0.270876
                0.203193
                0.163671
            ]
            [
                0.770876
                0.296807
                0.663671
            ]
            [
                0.729124
                0.796807
                0.836329
            ]
            [
                0.5
                0.425884
                0.25
            ]
            [
                0.5
                0.574116
                0.75
            ]
            [
                0.925073
                0.338886
                0.363088
            ]
            [
                0.574927
                0.838886
                0.136912
            ]
            [
                0.074927
                0.661114
                0.636912
            ]
            [
                0.425073
                0.161114
                0.863088
            ]
            [
                0.743944
                0.088983
                0.08812
            ]
            [
                0.756056
                0.588983
                0.41188
            ]
            [
                0.256056
                0.911017
                0.91188
            ]
            [
                0.243944
                0.411017
                0.58812
            ]
            [
                0.729124
                0.203193
                0.336329
            ]
            [
                0.770876
                0.703193
                0.163671
            ]
            [
                0.270876
                0.796807
                0.663671
            ]
            [
                0.229124
                0.296807
                0.836329
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 13.188465134
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.79252028367
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.55862419815
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 136.938538825
        "source-unit" "degree"
    }
}