{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-3m1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.569661
            ]
            [
                0.666667
                0.333333
                0.430339
            ]
            [
                0
                0
                0.5
            ]
            [
                0.845677
                0.154323
                0.851878
            ]
            [
                0.845677
                0.691354
                0.851878
            ]
            [
                0.308646
                0.154323
                0.851878
            ]
            [
                0.691354
                0.845677
                0.148122
            ]
            [
                0.154323
                0.308646
                0.148122
            ]
            [
                0.154323
                0.845677
                0.148122
            ]
            [
                0.666667
                0.333333
                0.69665
            ]
            [
                0.333333
                0.666667
                0.30335
            ]
            [
                0.156066
                0.843934
                0.684603
            ]
            [
                0.156066
                0.312133
                0.684603
            ]
            [
                0.687867
                0.843934
                0.684603
            ]
            [
                0.312133
                0.156066
                0.315397
            ]
            [
                0.843934
                0.687867
                0.315397
            ]
            [
                0.843934
                0.156066
                0.315397
            ]
            [
                0
                0.5
                0
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mn"
            "Mn"
            "Mn"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 6.16252542958
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.7472648
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 8.9438696285
        "source-unit" "eV"
    }
}