{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
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                0.082384
                0.363607
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            ]
            [
                0.363607
                0.281223
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            ]
            [
                0.718777
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            ]
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            [
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            ]
            [
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            [
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            [
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            [
                0.682954
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            [
                0.129511
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            [
                0.553442
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            ]
            [
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            [
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            [
                0.317046
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        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Fe"
            "Fe"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "a" {
        "source-value" 8.17604982
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.62874081
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.156745934999999
        "source-unit" "eV"
    }
}