{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-31c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.340226
                0.350699
                0.125861
            ]
            [
                0.649301
                0.989527
                0.125861
            ]
            [
                0.010473
                0.659774
                0.125861
            ]
            [
                0.649301
                0.659774
                0.374139
            ]
            [
                0.010473
                0.350699
                0.374139
            ]
            [
                0.340226
                0.989527
                0.374139
            ]
            [
                0.659774
                0.649301
                0.874139
            ]
            [
                0.350699
                0.010473
                0.874139
            ]
            [
                0.989527
                0.340226
                0.874139
            ]
            [
                0.350699
                0.340226
                0.625861
            ]
            [
                0.989527
                0.649301
                0.625861
            ]
            [
                0.659774
                0.010473
                0.625861
            ]
        ]
    }
    "species" {
        "source-value" [
            "Th"
            "Th"
            "Pb"
            "Pb"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "a" {
        "source-value" 7.8968679325
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.28401075
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.526344321875
        "source-unit" "eV"
    }
}