{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3"
    }
    "basis-atom-coordinates" {
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                0.33265
                0.326343
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            ]
            [
                0.007404
                0.342166
                0.45661
            ]
            [
                0.657834
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            ]
            [
                0.993693
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            ]
            [
                0.334762
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            ]
            [
                0.673657
                0.006307
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            ]
            [
                0.666667
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            ]
            [
                0.333333
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            ]
            [
                0
                0
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            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 7.38974656
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.6121887
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.2042915588888885
        "source-unit" "eV"
    }
}