{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.929112
                0.5
                0.785048
            ]
            [
                0
                0
                0.5
            ]
            [
                0.070888
                0.5
                0.214952
            ]
            [
                0.429112
                0
                0.785048
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.570888
                0
                0.214952
            ]
            [
                0.141714
                0
                0.928153
            ]
            [
                0.214154
                0.5
                0.641897
            ]
            [
                0.285846
                0
                0.358103
            ]
            [
                0.358286
                0.5
                0.071847
            ]
            [
                0.641714
                0.5
                0.928153
            ]
            [
                0.714154
                0
                0.641897
            ]
            [
                0.785846
                0.5
                0.358103
            ]
            [
                0.858286
                0
                0.071847
            ]
            [
                0.28712
                0.753622
                0.856168
            ]
            [
                0.28712
                0.246378
                0.856168
            ]
            [
                0.359614
                0.747374
                0.57253
            ]
            [
                0.359614
                0.252626
                0.57253
            ]
            [
                0.069726
                0.751513
                0.712012
            ]
            [
                0.069726
                0.248487
                0.712012
            ]
            [
                0.140386
                0.247374
                0.42747
            ]
            [
                0.930274
                0.751513
                0.287988
            ]
            [
                0.21288
                0.253622
                0.143832
            ]
            [
                0.21288
                0.746378
                0.143832
            ]
            [
                0.930274
                0.248487
                0.287988
            ]
            [
                0.140386
                0.752626
                0.42747
            ]
            [
                0
                0.745478
                0
            ]
            [
                0
                0.254522
                0
            ]
            [
                0.78712
                0.253622
                0.856168
            ]
            [
                0.78712
                0.746378
                0.856168
            ]
            [
                0.859614
                0.247374
                0.57253
            ]
            [
                0.859614
                0.752626
                0.57253
            ]
            [
                0.569726
                0.251513
                0.712012
            ]
            [
                0.569726
                0.748487
                0.712012
            ]
            [
                0.640386
                0.747374
                0.42747
            ]
            [
                0.430274
                0.251513
                0.287988
            ]
            [
                0.71288
                0.753622
                0.143832
            ]
            [
                0.71288
                0.246378
                0.143832
            ]
            [
                0.430274
                0.748487
                0.287988
            ]
            [
                0.640386
                0.252626
                0.42747
            ]
            [
                0.5
                0.245478
                0
            ]
            [
                0.5
                0.754522
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "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" 12.42504038
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.55879916
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.78911461
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 98.11859935
        "source-unit" "degree"
    }
}