{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.015853
                0.37677
                0
            ]
            [
                0.62323
                0.639083
                0
            ]
            [
                0.360917
                0.984147
                0
            ]
            [
                0.314597
                0.296054
                0.5
            ]
            [
                0.703946
                0.018542
                0.5
            ]
            [
                0.981458
                0.685403
                0.5
            ]
            [
                0.666667
                0.333333
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.333333
                0.666667
                0.5
            ]
            [
                0.191702
                0.103556
                0
            ]
            [
                0.546333
                0.14439
                0.5
            ]
            [
                0.896444
                0.088147
                0
            ]
            [
                0.598057
                0.453667
                0.5
            ]
            [
                0.85561
                0.401943
                0.5
            ]
            [
                0.217562
                0.475608
                0.5
            ]
            [
                0.911853
                0.808298
                0
            ]
            [
                0.258045
                0.782438
                0.5
            ]
            [
                0.524392
                0.741955
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "B"
            "B"
            "B"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 8.37491006
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 3.20983339
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.2626059383333335
        "source-unit" "eV"
    }
}