{
    "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" [
            [
                0.333333
                0.666667
                0.75
            ]
            [
                0.666667
                0.333333
                0.25
            ]
            [
                0.290883
                0.381564
                0.25
            ]
            [
                0.618436
                0.90932
                0.25
            ]
            [
                0.09068
                0.709117
                0.25
            ]
            [
                0.90932
                0.290883
                0.75
            ]
            [
                0.381564
                0.09068
                0.75
            ]
            [
                0.709117
                0.618436
                0.75
            ]
            [
                0.188462
                0.208183
                0.25
            ]
            [
                0.532551
                0.565029
                0.75
            ]
            [
                0.257428
                0.453268
                0.046473
            ]
            [
                0.257428
                0.453268
                0.453527
            ]
            [
                0.032477
                0.467449
                0.75
            ]
            [
                0.546732
                0.80416
                0.453527
            ]
            [
                0.546732
                0.80416
                0.046473
            ]
            [
                0.791817
                0.980279
                0.25
            ]
            [
                0.19584
                0.742572
                0.046473
            ]
            [
                0.19584
                0.742572
                0.453527
            ]
            [
                0.980279
                0.188462
                0.75
            ]
            [
                0.565029
                0.032477
                0.25
            ]
            [
                0.434971
                0.967523
                0.75
            ]
            [
                0.019721
                0.811538
                0.25
            ]
            [
                0.80416
                0.257428
                0.546473
            ]
            [
                0.80416
                0.257428
                0.953527
            ]
            [
                0.208183
                0.019721
                0.75
            ]
            [
                0.453268
                0.19584
                0.953527
            ]
            [
                0.453268
                0.19584
                0.546473
            ]
            [
                0.967523
                0.532551
                0.25
            ]
            [
                0.742572
                0.546732
                0.953527
            ]
            [
                0.742572
                0.546732
                0.546473
            ]
            [
                0.467449
                0.434971
                0.25
            ]
            [
                0.811538
                0.791817
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sm"
            "Sm"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "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" 9.38206747
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.82014455
        "source-unit" "angstrom"
    }
}