{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3/mcm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.605198
                0
                0.25
            ]
            [
                0.394802
                0.394802
                0.25
            ]
            [
                0.394802
                0
                0.75
            ]
            [
                0
                0
                0.25
            ]
            [
                0
                0.394802
                0.75
            ]
            [
                0.605198
                0.605198
                0.75
            ]
            [
                0
                0.605198
                0.25
            ]
            [
                0
                0
                0.75
            ]
            [
                0.723548
                0.248015
                0.75
            ]
            [
                0.616471
                0.616471
                0.396952
            ]
            [
                0.79823
                0
                0.472742
            ]
            [
                0.751985
                0.475534
                0.75
            ]
            [
                0.79823
                0
                0.027258
            ]
            [
                0.751985
                0.276452
                0.25
            ]
            [
                0
                0.79823
                0.472742
            ]
            [
                0.79823
                0.79823
                0.527258
            ]
            [
                0.817553
                0.408777
                0.5
            ]
            [
                0
                0.20177
                0.972742
            ]
            [
                0.408777
                0.817553
                0
            ]
            [
                0.475534
                0.751985
                0.75
            ]
            [
                0.834419
                0.714511
                0.25
            ]
            [
                0.591223
                0.182447
                0
            ]
            [
                0.616471
                0
                0.896952
            ]
            [
                0.20177
                0.20177
                0.472742
            ]
            [
                0.591223
                0.182447
                0.5
            ]
            [
                0.276452
                0.524466
                0.75
            ]
            [
                0.714511
                0.834419
                0.25
            ]
            [
                0.20177
                0
                0.972742
            ]
            [
                0.408777
                0.817553
                0.5
            ]
            [
                0.475534
                0.723548
                0.25
            ]
            [
                0.383529
                0
                0.396952
            ]
            [
                0.119909
                0.834419
                0.75
            ]
            [
                0.20177
                0.20177
                0.027258
            ]
            [
                0
                0.383529
                0.396952
            ]
            [
                0
                0.79823
                0.027258
            ]
            [
                0.20177
                0
                0.527258
            ]
            [
                0.591223
                0.408777
                0
            ]
            [
                0.723548
                0.475534
                0.25
            ]
            [
                0.524466
                0.248015
                0.25
            ]
            [
                0.591223
                0.408777
                0.5
            ]
            [
                0.182447
                0.591223
                0
            ]
            [
                0.182447
                0.591223
                0.5
            ]
            [
                0.383529
                0.383529
                0.896952
            ]
            [
                0.285489
                0.119909
                0.25
            ]
            [
                0.165581
                0.880091
                0.25
            ]
            [
                0.616471
                0.616471
                0.103048
            ]
            [
                0.834419
                0.119909
                0.75
            ]
            [
                0.285489
                0.165581
                0.75
            ]
            [
                0.880091
                0.165581
                0.25
            ]
            [
                0
                0.616471
                0.603048
            ]
            [
                0
                0.20177
                0.527258
            ]
            [
                0.383529
                0
                0.103048
            ]
            [
                0.880091
                0.714511
                0.75
            ]
            [
                0.119909
                0.285489
                0.25
            ]
            [
                0.524466
                0.276452
                0.75
            ]
            [
                0.79823
                0.79823
                0.972742
            ]
            [
                0
                0.616471
                0.896952
            ]
            [
                0.165581
                0.285489
                0.75
            ]
            [
                0.616471
                0
                0.603048
            ]
            [
                0.276452
                0.751985
                0.25
            ]
            [
                0.248015
                0.723548
                0.75
            ]
            [
                0.408777
                0.591223
                0.5
            ]
            [
                0.383529
                0.383529
                0.603048
            ]
            [
                0.817553
                0.408777
                0
            ]
            [
                0
                0.383529
                0.103048
            ]
            [
                0.248015
                0.524466
                0.25
            ]
            [
                0.714511
                0.880091
                0.75
            ]
            [
                0.408777
                0.591223
                0
            ]
            [
                0.202935
                0.797065
                0
            ]
            [
                0.797065
                0.59413
                0.5
            ]
            [
                0.59413
                0.797065
                0.5
            ]
            [
                0.40587
                0.202935
                0
            ]
            [
                0.202935
                0.40587
                0
            ]
            [
                0.202935
                0.797065
                0.5
            ]
            [
                0.40587
                0.202935
                0.5
            ]
            [
                0.797065
                0.59413
                0
            ]
            [
                0.797065
                0.202935
                0.5
            ]
            [
                0.59413
                0.797065
                0
            ]
            [
                0.202935
                0.40587
                0.5
            ]
            [
                0.797065
                0.202935
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
        ]
    }
    "a" {
        "source-value" 13.1214197117
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.05855811
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.3230680425
        "source-unit" "eV"
    }
}