{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
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            ]
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                0.000259
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            ]
            [
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            [
                0.582241
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            [
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            [
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            [
                0.114869
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            [
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            [
                0.394873
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            [
                0.45639
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            [
                0.059729
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            [
                0.946844
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            [
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            [
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            [
                0.863126
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    }
    "species" {
        "source-value" [
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            "Ce"
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            "Si"
            "Si"
            "Si"
            "B"
            "B"
            "B"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 6.89707651847
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.74723795
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 8.273374261666666
        "source-unit" "eV"
    }
}