{
    "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" [
            [
                0.039608
                0.22054
                0.659506
            ]
            [
                0.460392
                0.72054
                0.840494
            ]
            [
                0.960392
                0.77946
                0.340494
            ]
            [
                0.539608
                0.27946
                0.159506
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.214283
                0.721613
                0.112943
            ]
            [
                0.462105
                0.232943
                0.681579
            ]
            [
                0.218373
                0.74549
                0.548806
            ]
            [
                0.714283
                0.778387
                0.612943
            ]
            [
                0.037895
                0.732943
                0.818421
            ]
            [
                0.281627
                0.24549
                0.951194
            ]
            [
                0.537895
                0.767057
                0.318421
            ]
            [
                0.781627
                0.25451
                0.451194
            ]
            [
                0.718373
                0.75451
                0.048806
            ]
            [
                0.785717
                0.278387
                0.887057
            ]
            [
                0.285717
                0.221613
                0.387057
            ]
            [
                0.962105
                0.267057
                0.181579
            ]
            [
                0.60642
                0.642173
                0.058503
            ]
            [
                0.074013
                0.282497
                0.119219
            ]
            [
                0.705355
                0.909552
                0.993062
            ]
            [
                0.813065
                0.29049
                0.983922
            ]
            [
                0.89358
                0.142173
                0.441497
            ]
            [
                0.872556
                0.115323
                0.168745
            ]
            [
                0.627444
                0.615323
                0.331255
            ]
            [
                0.696735
                0.389656
                0.840297
            ]
            [
                0.686935
                0.79049
                0.516078
            ]
            [
                0.205355
                0.590448
                0.493062
            ]
            [
                0.359516
                0.360862
                0.341848
            ]
            [
                0.794645
                0.409552
                0.506938
            ]
            [
                0.43826
                0.111975
                0.749191
            ]
            [
                0.56174
                0.888025
                0.250809
            ]
            [
                0.06174
                0.611975
                0.750809
            ]
            [
                0.372556
                0.384677
                0.668745
            ]
            [
                0.39358
                0.357827
                0.941497
            ]
            [
                0.127444
                0.884677
                0.831255
            ]
            [
                0.803265
                0.889656
                0.659703
            ]
            [
                0.196735
                0.110344
                0.340297
            ]
            [
                0.853367
                0.725431
                0.091441
            ]
            [
                0.313065
                0.20951
                0.483922
            ]
            [
                0.425987
                0.782497
                0.380781
            ]
            [
                0.574013
                0.217503
                0.619219
            ]
            [
                0.140484
                0.860862
                0.158152
            ]
            [
                0.303265
                0.610344
                0.159703
            ]
            [
                0.353367
                0.774569
                0.591441
            ]
            [
                0.10642
                0.857827
                0.558503
            ]
            [
                0.294645
                0.090448
                0.006938
            ]
            [
                0.640484
                0.639138
                0.658152
            ]
            [
                0.646633
                0.225431
                0.408559
            ]
            [
                0.925987
                0.717503
                0.880781
            ]
            [
                0.186935
                0.70951
                0.016078
            ]
            [
                0.93826
                0.388025
                0.249191
            ]
            [
                0.859516
                0.139138
                0.841848
            ]
            [
                0.146633
                0.274569
                0.908559
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "Ce"
            "Ce"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "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"
            "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" 8.50352306137
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.84003667
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.0651044038
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.5739288197
        "source-unit" "degree"
    }
}