{
    "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
            ]
            [
                0.81223
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            ]
            [
                0.37554
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            ]
            [
                0.333333
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            ]
            [
                0.81223
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            ]
            [
                0.191288
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            ]
            [
                0.191288
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            ]
            [
                0.534297
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            ]
            [
                0.931405
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            ]
            [
                0.534297
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            ]
            [
                0.617423
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            ]
        ]
    }
    "species" {
        "source-value" [
            "Mg"
            "P"
            "P"
            "P"
            "P"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
        ]
    }
    "a" {
        "source-value" 7.111571167
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 3.54038141
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.8570054309090915
        "source-unit" "eV"
    }
}