{
    "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" [
            [
                0.493871
                0.987742
                0.75
            ]
            [
                0.506129
                0.012258
                0.25
            ]
            [
                0.987742
                0.493871
                0.25
            ]
            [
                0.493871
                0.506129
                0.75
            ]
            [
                0.506129
                0.493871
                0.25
            ]
            [
                0.012258
                0.506129
                0.75
            ]
            [
                0
                0
                0.25
            ]
            [
                0
                0
                0.75
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.164769
                0.835231
                0.116162
            ]
            [
                0.670463
                0.835231
                0.383838
            ]
            [
                0.666667
                0.333333
                0.387209
            ]
            [
                0.835231
                0.164769
                0.883838
            ]
            [
                0.670463
                0.835231
                0.116162
            ]
            [
                0.329537
                0.164769
                0.883838
            ]
            [
                0.666667
                0.333333
                0.112791
            ]
            [
                0.835231
                0.670463
                0.616162
            ]
            [
                0.329537
                0.164769
                0.616162
            ]
            [
                0.164769
                0.329537
                0.383838
            ]
            [
                0.164769
                0.329537
                0.116162
            ]
            [
                0.835231
                0.670463
                0.883838
            ]
            [
                0.835231
                0.164769
                0.616162
            ]
            [
                0.164769
                0.835231
                0.383838
            ]
            [
                0.333333
                0.666667
                0.887209
            ]
            [
                0.333333
                0.666667
                0.612791
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Fe"
            "Fe"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "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" 6.62859537438
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.74964812
        "source-unit" "angstrom"
    }
}