{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.752146
                0.744683
                0.25
            ]
            [
                0.744683
                0.992538
                0.75
            ]
            [
                0.992538
                0.247854
                0.25
            ]
            [
                0.007462
                0.752146
                0.75
            ]
            [
                0.247854
                0.255317
                0.75
            ]
            [
                0.255317
                0.007462
                0.25
            ]
            [
                0.333333
                0.666667
                0.500956
            ]
            [
                0.666667
                0.333333
                0.000956
            ]
            [
                0.666667
                0.333333
                0.499044
            ]
            [
                0.333333
                0.666667
                0.999044
            ]
            [
                0.594944
                0.96614
                0.25
            ]
            [
                0.03386
                0.628804
                0.25
            ]
            [
                0.628804
                0.594944
                0.75
            ]
            [
                0.405056
                0.03386
                0.75
            ]
            [
                0.96614
                0.371196
                0.75
            ]
            [
                0.371196
                0.405056
                0.25
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.259196
                0.354505
                0.426766
            ]
            [
                0.904691
                0.259196
                0.926766
            ]
            [
                0.354505
                0.095309
                0.926766
            ]
            [
                0.645495
                0.904691
                0.426766
            ]
            [
                0.095309
                0.740804
                0.426766
            ]
            [
                0.740804
                0.645495
                0.926766
            ]
            [
                0.740804
                0.645495
                0.573234
            ]
            [
                0.095309
                0.740804
                0.073234
            ]
            [
                0.645495
                0.904691
                0.073234
            ]
            [
                0.354505
                0.095309
                0.573234
            ]
            [
                0.904691
                0.259196
                0.573234
            ]
            [
                0.259196
                0.354505
                0.073234
            ]
            [
                0.519659
                0.673091
                0.75
            ]
            [
                0.846568
                0.519659
                0.25
            ]
            [
                0.673091
                0.153432
                0.25
            ]
            [
                0.326909
                0.846568
                0.75
            ]
            [
                0.153432
                0.480341
                0.75
            ]
            [
                0.480341
                0.326909
                0.25
            ]
            [
                0.46961
                0.59313
                0.25
            ]
            [
                0.876481
                0.46961
                0.75
            ]
            [
                0.59313
                0.123519
                0.75
            ]
            [
                0.53039
                0.40687
                0.75
            ]
            [
                0.123519
                0.53039
                0.25
            ]
            [
                0.40687
                0.876481
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "Cl"
            "Cl"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 10.7610595313
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.85015861
        "source-unit" "angstrom"
    }
}