{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6m2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.812013
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            ]
            [
                0.375973
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            ]
            [
                0.333333
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            ]
            [
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            ]
            [
                0.192133
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            ]
            [
                0.192133
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            ]
            [
                0.534368
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            ]
            [
                0.931264
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            [
                0.534368
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            ]
            [
                0.615733
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            ]
        ]
    }
    "species" {
        "source-value" [
            "Mg"
            "As"
            "As"
            "As"
            "As"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
        ]
    }
    "a" {
        "source-value" 7.38900040718
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 3.63731842
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.380052891818182
        "source-unit" "eV"
    }
}