{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P321"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.379136
                0
            ]
            [
                0
                0.716665
                0.5
            ]
            [
                0.379136
                0
                0
            ]
            [
                0.283335
                0.283335
                0.5
            ]
            [
                0.716665
                0
                0.5
            ]
            [
                0.620864
                0.620864
                0
            ]
            [
                0.333333
                0.666667
                0.495993
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.504007
            ]
            [
                0.079299
                0.200203
                0.210631
            ]
            [
                0.22333
                0.464189
                0.709776
            ]
            [
                0.13314
                0.590134
                0.282425
            ]
            [
                0.409866
                0.543007
                0.282425
            ]
            [
                0.240859
                0.77667
                0.709776
            ]
            [
                0.120903
                0.920701
                0.210631
            ]
            [
                0.200203
                0.079299
                0.789369
            ]
            [
                0.535811
                0.759141
                0.709776
            ]
            [
                0.456993
                0.86686
                0.282425
            ]
            [
                0.799797
                0.879097
                0.210631
            ]
            [
                0.464189
                0.22333
                0.290224
            ]
            [
                0.590134
                0.13314
                0.717575
            ]
            [
                0.543007
                0.409866
                0.717575
            ]
            [
                0.77667
                0.240859
                0.290224
            ]
            [
                0.920701
                0.120903
                0.789369
            ]
            [
                0.759141
                0.535811
                0.290224
            ]
            [
                0.86686
                0.456993
                0.717575
            ]
            [
                0.879097
                0.799797
                0.789369
            ]
        ]
    }
    "species" {
        "source-value" [
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Te"
            "Te"
            "Te"
            "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" 9.18204096
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.21642733
        "source-unit" "angstrom"
    }
}