{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-31c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0.947046
            ]
            [
                0
                0
                0.25
            ]
            [
                0
                0
                0.75
            ]
            [
                0.666667
                0.333333
                0.552954
            ]
            [
                0.333333
                0.666667
                0.052954
            ]
            [
                0.333333
                0.666667
                0.447046
            ]
            [
                0.666667
                0.333333
                0.25
            ]
            [
                0.333333
                0.666667
                0.75
            ]
            [
                0.35558
                0.028361
                0.369106
            ]
            [
                0.35558
                0.327219
                0.130894
            ]
            [
                0.672781
                0.028361
                0.130894
            ]
            [
                0.971639
                0.327219
                0.369106
            ]
            [
                0.672781
                0.64442
                0.369106
            ]
            [
                0.028361
                0.35558
                0.869106
            ]
            [
                0.971639
                0.64442
                0.130894
            ]
            [
                0.327219
                0.35558
                0.630894
            ]
            [
                0.028361
                0.672781
                0.630894
            ]
            [
                0.327219
                0.971639
                0.869106
            ]
            [
                0.64442
                0.672781
                0.869106
            ]
            [
                0.64442
                0.971639
                0.630894
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.15057598
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.70422681
        "source-unit" "angstrom"
    }
}