{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_322"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.333333
                0.666667
                0.501196
            ]
            [
                0.666667
                0.333333
                0.001196
            ]
            [
                0.666667
                0.333333
                0.498804
            ]
            [
                0.333333
                0.666667
                0.998804
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.332541
                0.331004
                0.126378
            ]
            [
                0.668996
                0.001537
                0.126378
            ]
            [
                0.998463
                0.667459
                0.126378
            ]
            [
                0.001537
                0.332541
                0.626378
            ]
            [
                0.667459
                0.998463
                0.873622
            ]
            [
                0.667459
                0.668996
                0.626378
            ]
            [
                0.331004
                0.998463
                0.626378
            ]
            [
                0.668996
                0.667459
                0.373622
            ]
            [
                0.332541
                0.001537
                0.373622
            ]
            [
                0.331004
                0.332541
                0.873622
            ]
            [
                0.001537
                0.668996
                0.873622
            ]
            [
                0.998463
                0.331004
                0.373622
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mn"
            "Mn"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "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"
    }
    "a" {
        "source-value" 5.83838858611
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.41509197
        "source-unit" "angstrom"
    }
}