{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6m2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0
            ]
            [
                0.333333
                0.666667
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.493521
                0.506479
                0.5
            ]
            [
                0.012957
                0.506479
                0.5
            ]
            [
                0.493521
                0.987043
                0.5
            ]
            [
                0.333333
                0.666667
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.5
            ]
            [
                0.483945
                0.516055
                0
            ]
            [
                0.179628
                0.359256
                0
            ]
            [
                0.906446
                0.812892
                0
            ]
            [
                0.032109
                0.516055
                0
            ]
            [
                0.906446
                0.093554
                0
            ]
            [
                0.483945
                0.967891
                0
            ]
            [
                0.179628
                0.820372
                0
            ]
            [
                0.640744
                0.820372
                0
            ]
            [
                0.187108
                0.093554
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Li"
            "Li"
            "Li"
            "C"
            "C"
            "C"
            "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" 8.03457286033
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.59753713
        "source-unit" "angstrom"
    }
}