{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6m2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.206158
                0.793842
                0.5
            ]
            [
                0.587684
                0.793842
                0.5
            ]
            [
                0.206158
                0.412316
                0.5
            ]
            [
                0.666667
                0.333333
                0
            ]
            [
                0.951499
                0.293748
                0
            ]
            [
                0.706252
                0.657751
                0
            ]
            [
                0.951499
                0.657751
                0
            ]
            [
                0.342249
                0.048501
                0
            ]
            [
                0.166238
                0.083119
                0.5
            ]
            [
                0.916881
                0.833762
                0.5
            ]
            [
                0.706252
                0.048501
                0
            ]
            [
                0.532536
                0.065071
                0.5
            ]
            [
                0.916881
                0.083119
                0.5
            ]
            [
                0.342249
                0.293748
                0
            ]
            [
                0.532536
                0.467464
                0.5
            ]
            [
                0.934929
                0.467464
                0.5
            ]
            [
                0.333333
                0.666667
                0
            ]
            [
                0.453774
                0.546226
                0
            ]
            [
                0.824669
                0.912335
                0
            ]
            [
                0.453774
                0.907547
                0
            ]
            [
                0.087665
                0.175331
                0
            ]
            [
                0.087665
                0.912335
                0
            ]
            [
                0.785441
                0.570881
                0.5
            ]
            [
                0.092453
                0.546226
                0
            ]
            [
                0.785441
                0.214559
                0.5
            ]
            [
                0.429119
                0.214559
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 12.945089537
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.50198497
        "source-unit" "angstrom"
    }
}