{
    "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
                0.749394
                0.75
            ]
            [
                0
                0.250606
                0.25
            ]
            [
                0.5
                0.249394
                0.75
            ]
            [
                0.5
                0.750606
                0.25
            ]
            [
                0.826615
                0.230028
                0.870539
            ]
            [
                0.826615
                0.769972
                0.370539
            ]
            [
                0.173385
                0.230028
                0.629461
            ]
            [
                0.173385
                0.769972
                0.129461
            ]
            [
                0.326615
                0.730028
                0.870539
            ]
            [
                0.326615
                0.269972
                0.370539
            ]
            [
                0.673385
                0.730028
                0.629461
            ]
            [
                0.673385
                0.269972
                0.129461
            ]
            [
                0.931753
                0.42544
                0.918984
            ]
            [
                0.931753
                0.57456
                0.418984
            ]
            [
                0.887379
                0.021674
                0.617559
            ]
            [
                0.887379
                0.978326
                0.117559
            ]
            [
                0.782732
                0.542096
                0.643223
            ]
            [
                0.782732
                0.457904
                0.143223
            ]
            [
                0.217268
                0.542096
                0.856777
            ]
            [
                0.217268
                0.457904
                0.356777
            ]
            [
                0.112621
                0.021674
                0.882441
            ]
            [
                0.112621
                0.978326
                0.382441
            ]
            [
                0.068247
                0.42544
                0.581016
            ]
            [
                0.068247
                0.57456
                0.081016
            ]
            [
                0.431753
                0.92544
                0.918984
            ]
            [
                0.431753
                0.07456
                0.418984
            ]
            [
                0.387379
                0.521674
                0.617559
            ]
            [
                0.387379
                0.478326
                0.117559
            ]
            [
                0.282732
                0.042096
                0.643223
            ]
            [
                0.282732
                0.957904
                0.143223
            ]
            [
                0.717268
                0.042096
                0.856777
            ]
            [
                0.717268
                0.957904
                0.356777
            ]
            [
                0.612621
                0.521674
                0.882441
            ]
            [
                0.612621
                0.478326
                0.382441
            ]
            [
                0.568247
                0.92544
                0.581016
            ]
            [
                0.568247
                0.07456
                0.081016
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 25.12316496
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.68349759
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.73252292
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 93.90816723
        "source-unit" "degree"
    }
}