{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-62c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.703036
                0.703036
                0
            ]
            [
                0.703036
                0.703036
                0.5
            ]
            [
                0
                0.296964
                0
            ]
            [
                0.296964
                0
                0.5
            ]
            [
                0
                0.296964
                0.5
            ]
            [
                0.296964
                0
                0
            ]
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.666667
                0.333333
                0.25
            ]
            [
                0.333333
                0.666667
                0.75
            ]
            [
                0.370733
                0.358242
                0.25
            ]
            [
                0.629267
                0.987509
                0.75
            ]
            [
                0.641758
                0.012491
                0.25
            ]
            [
                0.358242
                0.370733
                0.75
            ]
            [
                0.012491
                0.641758
                0.75
            ]
            [
                0.987509
                0.629267
                0.25
            ]
            [
                0.520226
                0.486778
                0.25
            ]
            [
                0.756892
                0.127108
                0.75
            ]
            [
                0.333333
                0.666667
                0.528803
            ]
            [
                0.151157
                0.783114
                0.75
            ]
            [
                0.666667
                0.333333
                0.028803
            ]
            [
                0.033449
                0.513222
                0.75
            ]
            [
                0.848843
                0.631957
                0.25
            ]
            [
                0.127108
                0.756892
                0.25
            ]
            [
                0.216886
                0.368043
                0.75
            ]
            [
                0.513222
                0.033449
                0.25
            ]
            [
                0.486778
                0.520226
                0.75
            ]
            [
                0.783114
                0.151157
                0.25
            ]
            [
                0.479774
                0.966551
                0.75
            ]
            [
                0.368043
                0.216886
                0.25
            ]
            [
                0.333333
                0.666667
                0.971197
            ]
            [
                0.666667
                0.333333
                0.471197
            ]
            [
                0.966551
                0.479774
                0.25
            ]
            [
                0.631957
                0.848843
                0.75
            ]
            [
                0.370216
                0.243108
                0.75
            ]
            [
                0.243108
                0.370216
                0.25
            ]
            [
                0.872892
                0.629784
                0.75
            ]
            [
                0.629784
                0.872892
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Na"
            "Na"
            "U"
            "U"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "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" 9.41848754222
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.33884249
        "source-unit" "angstrom"
    }
}