{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-62m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.671796
                0.671796
                0
            ]
            [
                0.328204
                0
                0
            ]
            [
                0
                0.328204
                0
            ]
            [
                0.599746
                0
                0.5
            ]
            [
                0
                0.599746
                0.5
            ]
            [
                0.400254
                0.400254
                0.5
            ]
            [
                0
                0.683849
                0.271416
            ]
            [
                0.316151
                0.316151
                0.728584
            ]
            [
                0.683849
                0
                0.271416
            ]
            [
                0.42043
                0
                0.5
            ]
            [
                0
                0.683849
                0.728584
            ]
            [
                0.683849
                0
                0.728584
            ]
            [
                0.316151
                0.316151
                0.271416
            ]
            [
                0.57957
                0.57957
                0.5
            ]
            [
                0
                0.42043
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0
            ]
            [
                0.333333
                0.666667
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "C"
            "C"
            "C"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
        ]
    }
    "a" {
        "source-value" 7.29338262304
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.97384198
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.863461285555555
        "source-unit" "eV"
    }
}