{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3cm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.768037
            ]
            [
                0
                0
                0.727547
            ]
            [
                0
                0
                0.227547
            ]
            [
                0.333333
                0.666667
                0.268037
            ]
            [
                0.666667
                0.333333
                0.268037
            ]
            [
                0.666667
                0.333333
                0.768037
            ]
            [
                0
                0.334066
                0.501311
            ]
            [
                0
                0.665934
                0.001311
            ]
            [
                0.334066
                0
                0.501311
            ]
            [
                0.665934
                0
                0.001311
            ]
            [
                0.334066
                0.334066
                0.001311
            ]
            [
                0.665934
                0.665934
                0.501311
            ]
            [
                0
                0.306172
                0.336311
            ]
            [
                0
                0.360498
                0.664764
            ]
            [
                0
                0.639502
                0.164764
            ]
            [
                0
                0.693828
                0.836311
            ]
            [
                0.333333
                0.666667
                0.979775
            ]
            [
                0
                0
                0.526395
            ]
            [
                0
                0
                0.026395
            ]
            [
                0.333333
                0.666667
                0.479775
            ]
            [
                0.306172
                0
                0.336311
            ]
            [
                0.360498
                0
                0.664764
            ]
            [
                0.306172
                0.306172
                0.836311
            ]
            [
                0.639502
                0
                0.164764
            ]
            [
                0.693828
                0
                0.836311
            ]
            [
                0.360498
                0.360498
                0.164764
            ]
            [
                0.666667
                0.333333
                0.479775
            ]
            [
                0.666667
                0.333333
                0.979775
            ]
            [
                0.639502
                0.639502
                0.664764
            ]
            [
                0.693828
                0.693828
                0.336311
            ]
        ]
    }
    "species" {
        "source-value" [
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "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" 6.00012005
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.67075868
        "source-unit" "angstrom"
    }
}