{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P3_112"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.503504
                0.496496
                0.333333
            ]
            [
                0.992992
                0.496496
                0
            ]
            [
                0.503504
                0.007008
                0.666667
            ]
            [
                0.634514
                0.760576
                0.730861
            ]
            [
                0.732164
                0.267836
                0.833333
            ]
            [
                0.634514
                0.873939
                0.269139
            ]
            [
                0.239424
                0.365486
                0.935806
            ]
            [
                0.239424
                0.873939
                0.064194
            ]
            [
                0.126061
                0.365486
                0.397527
            ]
            [
                0.535671
                0.267836
                0.5
            ]
            [
                0.126061
                0.760576
                0.602473
            ]
            [
                0.732164
                0.464329
                0.166667
            ]
            [
                0.653281
                0.876874
                0.612163
            ]
            [
                0.407575
                0.198517
                0.61262
            ]
            [
                0.834069
                0.839309
                0.789442
            ]
            [
                0.835833
                0.339197
                0.148838
            ]
            [
                0.504003
                0.840053
                0.795584
            ]
            [
                0.00524
                0.839309
                0.543891
            ]
            [
                0.160691
                0.99476
                0.122775
            ]
            [
                0.660803
                0.164167
                0.517829
            ]
            [
                0.027562
                0.538145
                0.622454
            ]
            [
                0.510583
                0.538145
                0.71088
            ]
            [
                0.159947
                0.495997
                0.871083
            ]
            [
                0.834069
                0.99476
                0.210558
            ]
            [
                0.503363
                0.164167
                0.815505
            ]
            [
                0.653281
                0.776408
                0.387837
            ]
            [
                0.660803
                0.496637
                0.482171
            ]
            [
                0.00524
                0.165931
                0.456109
            ]
            [
                0.790942
                0.198517
                0.720713
            ]
            [
                0.835833
                0.496637
                0.851162
            ]
            [
                0.336051
                0.840053
                0.53775
            ]
            [
                0.223592
                0.876874
                0.721171
            ]
            [
                0.461855
                0.972438
                0.044213
            ]
            [
                0.123126
                0.346719
                0.054504
            ]
            [
                0.801483
                0.592425
                0.054047
            ]
            [
                0.223592
                0.346719
                0.278829
            ]
            [
                0.160691
                0.165931
                0.877225
            ]
            [
                0.503363
                0.339197
                0.184495
            ]
            [
                0.159947
                0.663949
                0.128917
            ]
            [
                0.123126
                0.776408
                0.945496
            ]
            [
                0.801483
                0.209058
                0.945953
            ]
            [
                0.790942
                0.592425
                0.279287
            ]
            [
                0.461855
                0.489417
                0.955787
            ]
            [
                0.510583
                0.972438
                0.28912
            ]
            [
                0.407575
                0.209058
                0.38738
            ]
            [
                0.336051
                0.495997
                0.46225
            ]
            [
                0.027562
                0.489417
                0.377546
            ]
            [
                0.504003
                0.663949
                0.204416
            ]
        ]
    }
    "species" {
        "source-value" [
            "Y"
            "Y"
            "Y"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "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" 10.787641976
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.03433339
        "source-unit" "angstrom"
    }
}