{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3_121"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.346314
                0.346314
                0
            ]
            [
                0
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                0.666667
            ]
            [
                0.653686
                0
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            ]
            [
                0.4252
                0.4252
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            ]
            [
                0
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                0.166667
            ]
            [
                0.5748
                0
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            ]
            [
                0.428599
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                0.626555
            ]
            [
                0.702294
                0.571401
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            [
                0.869107
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            [
                0.297706
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                0.130893
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                0.373445
            ]
            [
                0.571401
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            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Mg"
            "Mg"
            "Mg"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 5.97533699
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.8385101
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.911006059999999
        "source-unit" "eV"
    }
}