{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P321"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.497054
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.502946
            ]
            [
                0
                0.650345
                0
            ]
            [
                0
                0.316133
                0.5
            ]
            [
                0.349655
                0.349655
                0
            ]
            [
                0.316133
                0
                0.5
            ]
            [
                0.683867
                0.683867
                0.5
            ]
            [
                0.650345
                0
                0
            ]
            [
                0.098688
                0.869337
                0.74907
            ]
            [
                0.219956
                0.783531
                0.248231
            ]
            [
                0.104596
                0.536665
                0.749141
            ]
            [
                0.432069
                0.895404
                0.749141
            ]
            [
                0.216469
                0.436425
                0.248231
            ]
            [
                0.130663
                0.229351
                0.74907
            ]
            [
                0.563575
                0.780044
                0.248231
            ]
            [
                0.229351
                0.130663
                0.25093
            ]
            [
                0.463335
                0.567931
                0.749141
            ]
            [
                0.770649
                0.901312
                0.74907
            ]
            [
                0.436425
                0.216469
                0.751769
            ]
            [
                0.567931
                0.463335
                0.250859
            ]
            [
                0.536665
                0.104596
                0.250859
            ]
            [
                0.780044
                0.563575
                0.751769
            ]
            [
                0.901312
                0.770649
                0.25093
            ]
            [
                0.783531
                0.219956
                0.751769
            ]
            [
                0.895404
                0.432069
                0.250859
            ]
            [
                0.869337
                0.098688
                0.25093
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 13.76119907
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.22462952
        "source-unit" "angstrom"
    }
}