{
    "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
                0.323963
                0.231705
            ]
            [
                0
                0.409306
                0.872732
            ]
            [
                0
                0.590694
                0.372732
            ]
            [
                0
                0.676037
                0.731705
            ]
            [
                0.333333
                0.666667
                0.593003
            ]
            [
                0.333333
                0.666667
                0.093003
            ]
            [
                0.323963
                0
                0.231705
            ]
            [
                0.409306
                0
                0.872732
            ]
            [
                0.590694
                0
                0.372732
            ]
            [
                0.323963
                0.323963
                0.731705
            ]
            [
                0.676037
                0
                0.731705
            ]
            [
                0.409306
                0.409306
                0.372732
            ]
            [
                0.666667
                0.333333
                0.093003
            ]
            [
                0.666667
                0.333333
                0.593003
            ]
            [
                0.590694
                0.590694
                0.872732
            ]
            [
                0.676037
                0.676037
                0.231705
            ]
            [
                0
                0
                0.005402
            ]
            [
                0
                0
                0.505402
            ]
            [
                0
                0.334046
                0.051477
            ]
            [
                0
                0.665954
                0.551477
            ]
            [
                0.333333
                0.666667
                0.787234
            ]
            [
                0
                0
                0.820746
            ]
            [
                0
                0
                0.320746
            ]
            [
                0.333333
                0.666667
                0.287234
            ]
            [
                0.334046
                0
                0.051477
            ]
            [
                0.334046
                0.334046
                0.551477
            ]
            [
                0.665954
                0
                0.551477
            ]
            [
                0.666667
                0.333333
                0.287234
            ]
            [
                0.666667
                0.333333
                0.787234
            ]
            [
                0.665954
                0.665954
                0.051477
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Zr"
            "Zr"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 5.74965758
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.9058906
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.700286774666667
        "source-unit" "eV"
    }
}