{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3mc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.459158
                0.540842
                0.299692
            ]
            [
                0.081684
                0.540842
                0.299692
            ]
            [
                0.918316
                0.459158
                0.799692
            ]
            [
                0.251737
                0.125869
                0.501916
            ]
            [
                0.540842
                0.081684
                0.799692
            ]
            [
                0.748263
                0.874131
                0.001916
            ]
            [
                0.666667
                0.333333
                0.292058
            ]
            [
                0.125869
                0.874131
                0.001916
            ]
            [
                0.459158
                0.918316
                0.299692
            ]
            [
                0.540842
                0.459158
                0.799692
            ]
            [
                0.874131
                0.125869
                0.501916
            ]
            [
                0.125869
                0.251737
                0.001916
            ]
            [
                0.874131
                0.748263
                0.501916
            ]
            [
                0.333333
                0.666667
                0.792058
            ]
            [
                0.813643
                0.627287
                0.048372
            ]
            [
                0.813643
                0.186357
                0.048372
            ]
            [
                0.627287
                0.813643
                0.548372
            ]
            [
                0.372713
                0.186357
                0.048372
            ]
            [
                0.186357
                0.372713
                0.548372
            ]
            [
                0.186357
                0.813643
                0.548372
            ]
        ]
    }
    "species" {
        "source-value" [
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
        ]
    }
    "a" {
        "source-value" 9.96067379339
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.34228159
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 8.383232472500001
        "source-unit" "eV"
    }
}