{
    "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" [
            [
                0.785034
                0.681144
                0.86258
            ]
            [
                0.214966
                0.318856
                0.13742
            ]
            [
                0.714966
                0.181144
                0.63742
            ]
            [
                0.285034
                0.818856
                0.36258
            ]
            [
                0.789975
                0.149511
                0.327445
            ]
            [
                0.210025
                0.850489
                0.672555
            ]
            [
                0.853622
                0.631911
                0.551108
            ]
            [
                0.646378
                0.131911
                0.948892
            ]
            [
                0.289975
                0.350489
                0.827445
            ]
            [
                0.353622
                0.868089
                0.051108
            ]
            [
                0.146378
                0.368089
                0.448892
            ]
            [
                0.710025
                0.649511
                0.172555
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.03707470579
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.35319163
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.65604419895
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 96.8001337525
        "source-unit" "degree"
    }
}