{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3/mmc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.25
            ]
            [
                0
                0
                0.75
            ]
            [
                0.666667
                0.333333
                0.25
            ]
            [
                0.333333
                0.666667
                0.75
            ]
            [
                0.329613
                0.374045
                0.25
            ]
            [
                0.5
                0
                0
            ]
            [
                0.625955
                0.955568
                0.25
            ]
            [
                0.670387
                0.625955
                0.75
            ]
            [
                0.832341
                0.167659
                0.476978
            ]
            [
                0.335319
                0.167659
                0.476978
            ]
            [
                0.167659
                0.335319
                0.523022
            ]
            [
                0.374045
                0.329613
                0.75
            ]
            [
                0.333333
                0.666667
                0.395297
            ]
            [
                0.666667
                0.333333
                0.895297
            ]
            [
                0.955568
                0.625955
                0.75
            ]
            [
                0.664681
                0.832341
                0.976978
            ]
            [
                0.374045
                0.044432
                0.75
            ]
            [
                0.832341
                0.167659
                0.023022
            ]
            [
                0.167659
                0.335319
                0.976978
            ]
            [
                0.832341
                0.664681
                0.476978
            ]
            [
                0.044432
                0.374045
                0.25
            ]
            [
                0.832341
                0.664681
                0.023022
            ]
            [
                0.666667
                0.333333
                0.604703
            ]
            [
                0.664681
                0.832341
                0.523022
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.333333
                0.666667
                0.104703
            ]
            [
                0.167659
                0.832341
                0.523022
            ]
            [
                0
                0.5
                0
            ]
            [
                0.670387
                0.044432
                0.75
            ]
            [
                0.335319
                0.167659
                0.023022
            ]
            [
                0.625955
                0.670387
                0.25
            ]
            [
                0.167659
                0.832341
                0.976978
            ]
            [
                0.044432
                0.670387
                0.25
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.955568
                0.329613
                0.75
            ]
            [
                0.329613
                0.955568
                0.25
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Pu"
            "Pu"
            "Pu"
            "Pu"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "short-name" {
        "source-value" [
            "hcp"
        ]
    }
    "a" {
        "source-value" 8.2894503795
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.08132637
        "source-unit" "angstrom"
    }
}