{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.222506
                0.867028
                0.749666
            ]
            [
                0.355478
                0.222506
                0.249666
            ]
            [
                0.867028
                0.644522
                0.249666
            ]
            [
                0.644522
                0.777494
                0.749666
            ]
            [
                0.132972
                0.355478
                0.749666
            ]
            [
                0.777494
                0.132972
                0.249666
            ]
            [
                0
                0
                0.712877
            ]
            [
                0
                0
                0.212877
            ]
            [
                0.333333
                0.666667
                0.331983
            ]
            [
                0.666667
                0.333333
                0.831983
            ]
            [
                0.259709
                0.161097
                0.725932
            ]
            [
                0.518051
                0.094453
                0.996127
            ]
            [
                0.666667
                0.333333
                0.445265
            ]
            [
                0.905547
                0.423597
                0.996127
            ]
            [
                0.423597
                0.518051
                0.496127
            ]
            [
                0.098612
                0.259709
                0.225932
            ]
            [
                0.333333
                0.666667
                0.945265
            ]
            [
                0.901388
                0.740291
                0.725932
            ]
            [
                0.740291
                0.838903
                0.225932
            ]
            [
                0.481949
                0.905547
                0.496127
            ]
            [
                0.094453
                0.576403
                0.496127
            ]
            [
                0.576403
                0.481949
                0.996127
            ]
            [
                0.161097
                0.901388
                0.225932
            ]
            [
                0.838903
                0.098612
                0.725932
            ]
        ]
    }
    "species" {
        "source-value" [
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Cu"
            "Cu"
            "Ge"
            "Ge"
            "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"
    }
    "a" {
        "source-value" 10.4536614211
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.10188649
        "source-unit" "angstrom"
    }
}