{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P3_121"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.098142
                0.098142
                0
            ]
            [
                0
                0.901858
                0.666667
            ]
            [
                0.901858
                0
                0.333333
            ]
            [
                0.600023
                0.600023
                0.5
            ]
            [
                0
                0.399977
                0.166667
            ]
            [
                0.399977
                0
                0.833333
            ]
            [
                0.610534
                0.610534
                0
            ]
            [
                0
                0.389466
                0.666667
            ]
            [
                0.389466
                0
                0.333333
            ]
            [
                0.860993
                0.442573
                0.02449
            ]
            [
                0.557427
                0.41842
                0.357823
            ]
            [
                0.58158
                0.139007
                0.691157
            ]
            [
                0.957432
                0
                0.833333
            ]
            [
                0
                0.957432
                0.166667
            ]
            [
                0.042568
                0.042568
                0.5
            ]
            [
                0.331475
                0.145766
                0.962008
            ]
            [
                0.854234
                0.185709
                0.295342
            ]
            [
                0.814291
                0.668525
                0.628675
            ]
            [
                0.185709
                0.854234
                0.704658
            ]
            [
                0.668525
                0.814291
                0.371325
            ]
            [
                0.145766
                0.331475
                0.037992
            ]
            [
                0.442573
                0.860993
                0.97551
            ]
            [
                0.139007
                0.58158
                0.308843
            ]
            [
                0.41842
                0.557427
                0.642177
            ]
        ]
    }
    "species" {
        "source-value" [
            "B"
            "B"
            "B"
            "P"
            "P"
            "P"
            "Pb"
            "Pb"
            "Pb"
            "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" 7.01423094344
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.9385581
        "source-unit" "angstrom"
    }
}