{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_222"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.5
                0.666667
            ]
            [
                0.5
                0.5
                0.333333
            ]
            [
                0.5
                0
                0
            ]
            [
                0
                0.5
                0.166667
            ]
            [
                0.5
                0.5
                0.833333
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.446198
                0.309028
                0.980001
            ]
            [
                0.690972
                0.13717
                0.646668
            ]
            [
                0.86283
                0.553802
                0.313335
            ]
            [
                0.13717
                0.446198
                0.313335
            ]
            [
                0.553802
                0.86283
                0.353332
            ]
            [
                0.553802
                0.690972
                0.980001
            ]
            [
                0.446198
                0.13717
                0.353332
            ]
            [
                0.309028
                0.446198
                0.686665
            ]
            [
                0.13717
                0.690972
                0.019999
            ]
            [
                0.86283
                0.309028
                0.019999
            ]
            [
                0.690972
                0.553802
                0.686665
            ]
            [
                0.309028
                0.86283
                0.646668
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "P"
            "P"
            "P"
            "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" 7.19048114
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.48746025
        "source-unit" "angstrom"
    }
}