{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0.5
            ]
            [
                0.333333
                0.666667
                0
            ]
            [
                0.383261
                0.433856
                0.5
            ]
            [
                0.050595
                0.616739
                0.5
            ]
            [
                0.219859
                0.093843
                0.5
            ]
            [
                0.873984
                0.780141
                0.5
            ]
            [
                0.906157
                0.126016
                0.5
            ]
            [
                0.723627
                0.878527
                0
            ]
            [
                0.121473
                0.845099
                0
            ]
            [
                0.154901
                0.276373
                0
            ]
            [
                0.937196
                0.373015
                0
            ]
            [
                0.626985
                0.564182
                0
            ]
            [
                0.435818
                0.062804
                0
            ]
            [
                0.566144
                0.949405
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.412461
                0.293881
                0
            ]
            [
                0.588235
                0.706388
                0.5
            ]
            [
                0.293612
                0.881847
                0.5
            ]
            [
                0.118153
                0.411765
                0.5
            ]
            [
                0.706119
                0.11858
                0
            ]
            [
                0.88142
                0.587539
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sc"
            "Sc"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.97868186983
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 3.59498409
        "source-unit" "angstrom"
    }
}