{
    "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" [
            [
                0.833406
                0.214597
                0.031797
            ]
            [
                0.166594
                0.785403
                0.968203
            ]
            [
                0.333406
                0.285403
                0.531797
            ]
            [
                0.666594
                0.714597
                0.468203
            ]
            [
                0.305737
                0.833773
                0.309378
            ]
            [
                0.194263
                0.333773
                0.190622
            ]
            [
                0.805737
                0.666227
                0.809378
            ]
            [
                0.694263
                0.166227
                0.690622
            ]
            [
                0.964147
                0.807201
                0.318796
            ]
            [
                0.035853
                0.192799
                0.681204
            ]
            [
                0.535853
                0.307201
                0.181204
            ]
            [
                0.464147
                0.692799
                0.818796
            ]
            [
                0.347962
                0.76661
                0.892562
            ]
            [
                0.651619
                0.775013
                0.915345
            ]
            [
                0.848381
                0.275013
                0.584655
            ]
            [
                0.393351
                0.77724
                0.649665
            ]
            [
                0.348381
                0.224987
                0.084655
            ]
            [
                0.230803
                0.65999
                0.200151
            ]
            [
                0.535386
                0.734602
                0.19783
            ]
            [
                0.730803
                0.84001
                0.700151
            ]
            [
                0.588363
                0.270169
                0.585604
            ]
            [
                0.606649
                0.22276
                0.350335
            ]
            [
                0.769197
                0.34001
                0.799849
            ]
            [
                0.151619
                0.724987
                0.415345
            ]
            [
                0.964614
                0.234602
                0.30217
            ]
            [
                0.411637
                0.729831
                0.414396
            ]
            [
                0.035386
                0.765398
                0.69783
            ]
            [
                0.911637
                0.770169
                0.914396
            ]
            [
                0.847962
                0.73339
                0.392562
            ]
            [
                0.652038
                0.23339
                0.107438
            ]
            [
                0.269197
                0.15999
                0.299849
            ]
            [
                0.088363
                0.229831
                0.085604
            ]
            [
                0.106649
                0.27724
                0.850335
            ]
            [
                0.464614
                0.265398
                0.80217
            ]
            [
                0.893351
                0.72276
                0.149665
            ]
            [
                0.152038
                0.26661
                0.607438
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "B"
            "B"
            "B"
            "B"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "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" 10.3259600819
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.17436903
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.9306417461
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 114.83461756
        "source-unit" "degree"
    }
}