{
    "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" [
            [
                0.666667
                0.333333
                0.25
            ]
            [
                0.333333
                0.666667
                0.75
            ]
            [
                0.666667
                0.333333
                0.467136
            ]
            [
                0.333333
                0.666667
                0.967136
            ]
            [
                0.666667
                0.333333
                0.032864
            ]
            [
                0.333333
                0.666667
                0.532864
            ]
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0.168057
                0.831943
                0.37663
            ]
            [
                0.168057
                0.336114
                0.37663
            ]
            [
                0
                0
                0.75
            ]
            [
                0
                0
                0.25
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.168057
                0.336114
                0.12337
            ]
            [
                0.831943
                0.168057
                0.62337
            ]
            [
                0.336114
                0.168057
                0.62337
            ]
            [
                0.663886
                0.831943
                0.12337
            ]
            [
                0.168057
                0.831943
                0.12337
            ]
            [
                0.831943
                0.663886
                0.87663
            ]
            [
                0.831943
                0.168057
                0.87663
            ]
            [
                0.831943
                0.663886
                0.62337
            ]
            [
                0.336114
                0.168057
                0.87663
            ]
            [
                0.663886
                0.831943
                0.37663
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ho"
            "Ho"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
        ]
    }
    "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" 4.99248936265
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.17753534
        "source-unit" "angstrom"
    }
}