{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.767554
                0.62569
                0.724752
            ]
            [
                0.62569
                0.858136
                0.224752
            ]
            [
                0.141864
                0.767554
                0.224752
            ]
            [
                0.858136
                0.232446
                0.724752
            ]
            [
                0.37431
                0.141864
                0.724752
            ]
            [
                0.232446
                0.37431
                0.224752
            ]
            [
                0.333333
                0.666667
                0.638699
            ]
            [
                0.666667
                0.333333
                0.138699
            ]
            [
                0
                0
                0.006192
            ]
            [
                0
                0
                0.506192
            ]
            [
                0.515778
                0.419346
                0.00462
            ]
            [
                0.333333
                0.666667
                0.014042
            ]
            [
                0.419346
                0.903568
                0.504621
            ]
            [
                0.096432
                0.515778
                0.504621
            ]
            [
                0.86772
                0.787189
                0.259653
            ]
            [
                0.787189
                0.919468
                0.759653
            ]
            [
                0.080532
                0.86772
                0.759653
            ]
            [
                0.666667
                0.333333
                0.514042
            ]
            [
                0.919468
                0.13228
                0.259653
            ]
            [
                0.212811
                0.080532
                0.259653
            ]
            [
                0.13228
                0.212811
                0.759653
            ]
            [
                0.903568
                0.484222
                0.00462
            ]
            [
                0.580654
                0.096432
                0.00462
            ]
            [
                0.484222
                0.580654
                0.504621
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.16383445
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.93751903
        "source-unit" "angstrom"
    }
}