{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.000024
                0.5
                0.000962
            ]
            [
                0.500024
                0
                0.000962
            ]
            [
                0.000988
                0.751191
                0.501853
            ]
            [
                0.252188
                0.5
                0.501848
            ]
            [
                0.498374
                0.5
                0.002134
            ]
            [
                0.000988
                0.248809
                0.501853
            ]
            [
                0.24894
                0.75322
                0.998282
            ]
            [
                0.249174
                0
                0.495999
            ]
            [
                0.24894
                0.24678
                0.998282
            ]
            [
                0.500988
                0.251191
                0.501853
            ]
            [
                0.752188
                0
                0.501848
            ]
            [
                0.998374
                0
                0.002134
            ]
            [
                0.500988
                0.748809
                0.501853
            ]
            [
                0.74894
                0.25322
                0.998282
            ]
            [
                0.749174
                0.5
                0.495999
            ]
            [
                0.74894
                0.74678
                0.998282
            ]
            [
                0.07697
                0.5
                0.363855
            ]
            [
                0.201856
                0.5
                0.098472
            ]
            [
                0.17459
                0.74835
                0.650658
            ]
            [
                0.424447
                0.254225
                0.151025
            ]
            [
                0.053109
                0.763654
                0.894199
            ]
            [
                0.299033
                0.250059
                0.40193
            ]
            [
                0.205502
                0
                0.111403
            ]
            [
                0.075488
                0
                0.349564
            ]
            [
                0.447024
                0.5
                0.588548
            ]
            [
                0.326659
                0.5
                0.847238
            ]
            [
                0.17459
                0.25165
                0.650658
            ]
            [
                0.299033
                0.749941
                0.40193
            ]
            [
                0.424447
                0.745775
                0.151025
            ]
            [
                0.053109
                0.236346
                0.894199
            ]
            [
                0.448012
                0
                0.596757
            ]
            [
                0.316499
                0
                0.847327
            ]
            [
                0.57697
                0
                0.363855
            ]
            [
                0.701856
                0
                0.098472
            ]
            [
                0.67459
                0.24835
                0.650658
            ]
            [
                0.924447
                0.754225
                0.151025
            ]
            [
                0.553109
                0.263654
                0.894199
            ]
            [
                0.799033
                0.750059
                0.40193
            ]
            [
                0.705502
                0.5
                0.111403
            ]
            [
                0.575488
                0.5
                0.349564
            ]
            [
                0.947024
                0
                0.588548
            ]
            [
                0.826659
                0
                0.847238
            ]
            [
                0.67459
                0.75165
                0.650658
            ]
            [
                0.799033
                0.249941
                0.40193
            ]
            [
                0.924447
                0.245775
                0.151025
            ]
            [
                0.553109
                0.736346
                0.894199
            ]
            [
                0.948012
                0.5
                0.596757
            ]
            [
                0.816499
                0.5
                0.847327
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "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"
            "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" 12.92617308
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.33911748
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.46268407
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 110.79046739
        "source-unit" "degree"
    }
}