{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3/mmc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.472396
                0.527604
                0.75
            ]
            [
                0.944792
                0.472396
                0.25
            ]
            [
                0
                0
                0.25
            ]
            [
                0.472396
                0.944792
                0.75
            ]
            [
                0
                0
                0.75
            ]
            [
                0.527604
                0.472396
                0.25
            ]
            [
                0.055208
                0.527604
                0.75
            ]
            [
                0.527604
                0.055208
                0.25
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.834439
                0.165561
                0.878847
            ]
            [
                0.333333
                0.666667
                0.903762
            ]
            [
                0.668878
                0.834439
                0.121153
            ]
            [
                0.668878
                0.834439
                0.378847
            ]
            [
                0.331122
                0.165561
                0.878847
            ]
            [
                0.165561
                0.331122
                0.121153
            ]
            [
                0.165561
                0.834439
                0.121153
            ]
            [
                0.666667
                0.333333
                0.096238
            ]
            [
                0.165561
                0.834439
                0.378847
            ]
            [
                0.834439
                0.165561
                0.621153
            ]
            [
                0.834439
                0.668878
                0.621153
            ]
            [
                0.165561
                0.331122
                0.378847
            ]
            [
                0.834439
                0.668878
                0.878847
            ]
            [
                0.331122
                0.165561
                0.621153
            ]
            [
                0.333333
                0.666667
                0.596238
            ]
            [
                0.666667
                0.333333
                0.403762
            ]
        ]
    }
    "species" {
        "source-value" [
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "short-name" {
        "source-value" [
            "hcp"
        ]
    }
    "a" {
        "source-value" 7.21504493453
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.48240492
        "source-unit" "angstrom"
    }
}