{
    "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" [
            [
                0.25613
                0.007818
                0.75
            ]
            [
                0.248312
                0.25613
                0.25
            ]
            [
                0.666667
                0.333333
                0.002556
            ]
            [
                0.333333
                0.666667
                0.502556
            ]
            [
                0.74387
                0.992182
                0.25
            ]
            [
                0.666667
                0.333333
                0.497444
            ]
            [
                0.992182
                0.248312
                0.75
            ]
            [
                0.333333
                0.666667
                0.997444
            ]
            [
                0.751688
                0.74387
                0.75
            ]
            [
                0.007818
                0.751688
                0.25
            ]
            [
                0.59293
                0.625105
                0.25
            ]
            [
                0.625105
                0.032175
                0.75
            ]
            [
                0.967825
                0.59293
                0.75
            ]
            [
                0.032175
                0.40707
                0.25
            ]
            [
                0.374895
                0.967825
                0.25
            ]
            [
                0.40707
                0.374895
                0.75
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.470268
                0.869003
                0.25
            ]
            [
                0.841321
                0.333495
                0.25
            ]
            [
                0.258295
                0.906594
                0.061669
            ]
            [
                0.333495
                0.492174
                0.75
            ]
            [
                0.093406
                0.351701
                0.061669
            ]
            [
                0.741705
                0.093406
                0.561669
            ]
            [
                0.601265
                0.470268
                0.75
            ]
            [
                0.351701
                0.258295
                0.938331
            ]
            [
                0.351701
                0.258295
                0.561669
            ]
            [
                0.258295
                0.906594
                0.438331
            ]
            [
                0.130997
                0.601265
                0.25
            ]
            [
                0.398735
                0.529732
                0.25
            ]
            [
                0.492174
                0.158679
                0.25
            ]
            [
                0.648299
                0.741705
                0.438331
            ]
            [
                0.529732
                0.130997
                0.75
            ]
            [
                0.093406
                0.351701
                0.438331
            ]
            [
                0.741705
                0.093406
                0.938331
            ]
            [
                0.648299
                0.741705
                0.061669
            ]
            [
                0.906594
                0.648299
                0.561669
            ]
            [
                0.869003
                0.398735
                0.75
            ]
            [
                0.507826
                0.841321
                0.75
            ]
            [
                0.158679
                0.666505
                0.75
            ]
            [
                0.906594
                0.648299
                0.938331
            ]
            [
                0.666505
                0.507826
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "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" 10.45051976
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.31511411
        "source-unit" "angstrom"
    }
}