{
    "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" [
            [
                0.333333
                0.666667
                0.468069
            ]
            [
                0.666667
                0.333333
                0.968069
            ]
            [
                0.666667
                0.333333
                0.531931
            ]
            [
                0.333333
                0.666667
                0.031931
            ]
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.834433
                0.668866
                0.350828
            ]
            [
                0.331134
                0.165567
                0.350828
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.834433
                0.165567
                0.149172
            ]
            [
                0.668866
                0.834433
                0.649172
            ]
            [
                0.165567
                0.331134
                0.649172
            ]
            [
                0.834433
                0.668866
                0.149172
            ]
            [
                0.331134
                0.165567
                0.149172
            ]
            [
                0.668866
                0.834433
                0.850828
            ]
            [
                0.165567
                0.331134
                0.850828
            ]
            [
                0.165567
                0.834433
                0.649172
            ]
            [
                0.165567
                0.834433
                0.850828
            ]
            [
                0.834433
                0.165567
                0.350828
            ]
            [
                0.666667
                0.333333
                0.25
            ]
            [
                0.333333
                0.666667
                0.75
            ]
            [
                0
                0
                0.75
            ]
            [
                0
                0
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "B"
            "B"
            "B"
            "B"
        ]
    }
    "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" 5.07110941866
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.28787269
        "source-unit" "angstrom"
    }
}