{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3/mmc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0.25
            ]
            [
                0.333333
                0.666667
                0.75
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.333333
                0.666667
                0.02468
            ]
            [
                0.666667
                0.333333
                0.52468
            ]
            [
                0.666667
                0.333333
                0.97532
            ]
            [
                0.333333
                0.666667
                0.47532
            ]
            [
                0.832484
                0.167516
                0.10693
            ]
            [
                0.664969
                0.832484
                0.60693
            ]
            [
                0.167516
                0.335031
                0.60693
            ]
            [
                0.832484
                0.664969
                0.10693
            ]
            [
                0.335031
                0.167516
                0.10693
            ]
            [
                0.664969
                0.832484
                0.89307
            ]
            [
                0.167516
                0.335031
                0.89307
            ]
            [
                0.167516
                0.832484
                0.60693
            ]
            [
                0.167516
                0.832484
                0.89307
            ]
            [
                0.832484
                0.167516
                0.39307
            ]
            [
                0.335031
                0.167516
                0.39307
            ]
            [
                0.832484
                0.664969
                0.39307
            ]
            [
                0.333333
                0.666667
                0.175514
            ]
            [
                0.666667
                0.333333
                0.675514
            ]
            [
                0.666667
                0.333333
                0.824486
            ]
            [
                0.333333
                0.666667
                0.324486
            ]
            [
                0.157328
                0.842672
                0.04977
            ]
            [
                0.314656
                0.157328
                0.54977
            ]
            [
                0.842672
                0.685344
                0.54977
            ]
            [
                0.157328
                0.314656
                0.04977
            ]
            [
                0.685344
                0.842672
                0.04977
            ]
            [
                0.314656
                0.157328
                0.95023
            ]
            [
                0.842672
                0.685344
                0.95023
            ]
            [
                0.842672
                0.157328
                0.54977
            ]
            [
                0.842672
                0.157328
                0.95023
            ]
            [
                0.157328
                0.842672
                0.45023
            ]
            [
                0.685344
                0.842672
                0.45023
            ]
            [
                0.157328
                0.314656
                0.45023
            ]
            [
                0.666667
                0.333333
                0.055596
            ]
            [
                0.333333
                0.666667
                0.555596
            ]
            [
                0.333333
                0.666667
                0.944404
            ]
            [
                0.666667
                0.333333
                0.444404
            ]
            [
                0
                0
                0.14138
            ]
            [
                0
                0
                0.641381
            ]
            [
                0
                0
                0.858619
            ]
            [
                0
                0
                0.358619
            ]
            [
                0.503354
                0.496646
                0.14621
            ]
            [
                0.006708
                0.503354
                0.64621
            ]
            [
                0.496646
                0.993292
                0.64621
            ]
            [
                0.503354
                0.006708
                0.14621
            ]
            [
                0.993292
                0.496646
                0.14621
            ]
            [
                0.006708
                0.503354
                0.85379
            ]
            [
                0.496646
                0.993292
                0.85379
            ]
            [
                0.496646
                0.503354
                0.64621
            ]
            [
                0.496646
                0.503354
                0.85379
            ]
            [
                0.503354
                0.496646
                0.35379
            ]
            [
                0.993292
                0.496646
                0.35379
            ]
            [
                0.503354
                0.006708
                0.35379
            ]
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.666667
                0.333333
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "short-name" {
        "source-value" [
            "hcp"
        ]
    }
    "a" {
        "source-value" 5.65187028374
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 22.78231427
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.324638488965517
        "source-unit" "eV"
    }
}