{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3cm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.410734
            ]
            [
                0.666667
                0.333333
                0.910734
            ]
            [
                0.333333
                0.666667
                0.910734
            ]
            [
                0.666667
                0.333333
                0.410734
            ]
            [
                0.397983
                0
                0.630152
            ]
            [
                0.397983
                0.397983
                0.130152
            ]
            [
                0
                0.602017
                0.130152
            ]
            [
                0
                0.397983
                0.630152
            ]
            [
                0.602017
                0.602017
                0.630152
            ]
            [
                0.602017
                0
                0.130152
            ]
            [
                0.311454
                0
                0.27015
            ]
            [
                0.311454
                0.311454
                0.77015
            ]
            [
                0
                0.688546
                0.77015
            ]
            [
                0
                0.311454
                0.27015
            ]
            [
                0.688546
                0.688546
                0.27015
            ]
            [
                0.688546
                0
                0.77015
            ]
            [
                0
                0
                0.999587
            ]
            [
                0
                0
                0.499587
            ]
            [
                0
                0
                0.16718
            ]
            [
                0
                0
                0.66718
            ]
            [
                0.333333
                0.666667
                0.219065
            ]
            [
                0.666667
                0.333333
                0.719065
            ]
            [
                0.333333
                0.666667
                0.719065
            ]
            [
                0.666667
                0.333333
                0.219065
            ]
            [
                0.305053
                0
                0.452543
            ]
            [
                0.305053
                0.305053
                0.952543
            ]
            [
                0
                0.694947
                0.952543
            ]
            [
                0
                0.305053
                0.452543
            ]
            [
                0.694947
                0.694947
                0.452543
            ]
            [
                0.694947
                0
                0.952543
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ge"
            "Ge"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 5.56193425708
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.85065595
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.233145456
        "source-unit" "eV"
    }
}