{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P3m1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.129162
            ]
            [
                0.666667
                0.333333
                0.650908
            ]
            [
                0.333333
                0.666667
                0.626141
            ]
            [
                0.666667
                0.333333
                0.343693
            ]
            [
                0.159024
                0.840976
                0.432629
            ]
            [
                0.159024
                0.318047
                0.432629
            ]
            [
                0.681953
                0.840976
                0.432629
            ]
            [
                0
                0
                0.715471
            ]
            [
                0
                0
                0.210848
            ]
            [
                0.342717
                0.171359
                0.934986
            ]
            [
                0.828641
                0.657283
                0.934986
            ]
            [
                0.828641
                0.171359
                0.934986
            ]
            [
                0.144814
                0.855186
                0.26175
            ]
            [
                0.144814
                0.289629
                0.26175
            ]
            [
                0
                0
                0.537088
            ]
            [
                0
                0
                0.02198
            ]
            [
                0.284298
                0.142149
                0.782137
            ]
            [
                0.487902
                0.512098
                0.484595
            ]
            [
                0.710371
                0.855186
                0.26175
            ]
            [
                0.487902
                0.975803
                0.484595
            ]
            [
                0.857851
                0.715702
                0.782137
            ]
            [
                0.024197
                0.512098
                0.484595
            ]
            [
                0.857851
                0.142149
                0.782137
            ]
            [
                0.937337
                0.468668
                0.979126
            ]
            [
                0.531332
                0.062663
                0.979126
            ]
            [
                0.531332
                0.468668
                0.979126
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ho"
            "Ho"
            "Al"
            "Al"
            "Al"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "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" 6.36626839
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.51790732
        "source-unit" "angstrom"
    }
}