{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3mc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0.707328
            ]
            [
                0.333333
                0.666667
                0.207328
            ]
            [
                0.200256
                0.799744
                0.660589
            ]
            [
                0.400512
                0.200256
                0.160589
            ]
            [
                0.799744
                0.599488
                0.160589
            ]
            [
                0.200256
                0.400512
                0.660589
            ]
            [
                0.599488
                0.799744
                0.660589
            ]
            [
                0.799744
                0.200256
                0.160589
            ]
            [
                0
                0
                0.494466
            ]
            [
                0
                0
                0.994466
            ]
            [
                0.530148
                0.060296
                0.444898
            ]
            [
                0.469852
                0.939704
                0.944898
            ]
            [
                0.060296
                0.530148
                0.944898
            ]
            [
                0.530148
                0.469852
                0.444898
            ]
            [
                0.939704
                0.469852
                0.444898
            ]
            [
                0.469852
                0.530148
                0.944898
            ]
            [
                0.126131
                0.873869
                0.262946
            ]
            [
                0.252262
                0.126131
                0.762946
            ]
            [
                0.873869
                0.747738
                0.762946
            ]
            [
                0.126131
                0.252262
                0.262946
            ]
            [
                0.747738
                0.873869
                0.262946
            ]
            [
                0.873869
                0.126131
                0.762946
            ]
            [
                0.666667
                0.333333
                0.043759
            ]
            [
                0.333333
                0.666667
                0.543759
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Mn"
            "Mn"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "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" 9.83621452873
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.137849
        "source-unit" "angstrom"
    }
}