{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3mc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.124353
                0.875647
                0.518067
            ]
            [
                0.751293
                0.875647
                0.518067
            ]
            [
                0.957762
                0.478881
                0.319084
            ]
            [
                0.521119
                0.478881
                0.319084
            ]
            [
                0.875647
                0.751293
                0.018067
            ]
            [
                0.248707
                0.124353
                0.018067
            ]
            [
                0.521119
                0.042238
                0.319084
            ]
            [
                0.124353
                0.248707
                0.518067
            ]
            [
                0.875647
                0.124353
                0.018067
            ]
            [
                0.042238
                0.521119
                0.819084
            ]
            [
                0.478881
                0.957762
                0.819084
            ]
            [
                0.478881
                0.521119
                0.819084
            ]
            [
                0.666667
                0.333333
                0.705325
            ]
            [
                0.333333
                0.666667
                0.205325
            ]
            [
                0.397075
                0.198538
                0.597925
            ]
            [
                0.602925
                0.801462
                0.097925
            ]
            [
                0.666667
                0.333333
                0.05323
            ]
            [
                0.801462
                0.602925
                0.597925
            ]
            [
                0.198538
                0.397075
                0.097925
            ]
            [
                0.333333
                0.666667
                0.55323
            ]
            [
                0.198538
                0.801462
                0.097925
            ]
            [
                0.801462
                0.198538
                0.597925
            ]
            [
                0
                0
                0.276819
            ]
            [
                0
                0
                0.776819
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "In"
            "In"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 11.4903796479
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.14190218
        "source-unit" "angstrom"
    }
}