{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-62m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.748506
                0
                0.17809
            ]
            [
                0
                0.387823
                0.683799
            ]
            [
                0.251494
                0.251494
                0.82191
            ]
            [
                0.612177
                0.612177
                0.316201
            ]
            [
                0.387823
                0
                0.683799
            ]
            [
                0.612177
                0.612177
                0.683799
            ]
            [
                0.748506
                0
                0.82191
            ]
            [
                0.387823
                0
                0.316201
            ]
            [
                0
                0.748506
                0.17809
            ]
            [
                0
                0.387823
                0.316201
            ]
            [
                0.333333
                0.666667
                0.5
            ]
            [
                0
                0.748506
                0.82191
            ]
            [
                0.666667
                0.333333
                0.5
            ]
            [
                0.251494
                0.251494
                0.17809
            ]
            [
                0.333333
                0.666667
                0.835578
            ]
            [
                0.599392
                0.599392
                0.108792
            ]
            [
                0
                0.400608
                0.891208
            ]
            [
                0.778972
                0.778972
                0.5
            ]
            [
                0
                0
                0.652506
            ]
            [
                0.294645
                0.294645
                0.40601
            ]
            [
                0.294645
                0.294645
                0.59399
            ]
            [
                0.221028
                0
                0.5
            ]
            [
                0.705355
                0
                0.59399
            ]
            [
                0
                0.221028
                0.5
            ]
            [
                0.333333
                0.666667
                0.164422
            ]
            [
                0
                0.400608
                0.108792
            ]
            [
                0.400608
                0
                0.891208
            ]
            [
                0
                0.705355
                0.40601
            ]
            [
                0
                0
                0.347494
            ]
            [
                0.599392
                0.599392
                0.891208
            ]
            [
                0.705355
                0
                0.40601
            ]
            [
                0.666667
                0.333333
                0.164422
            ]
            [
                0.400608
                0
                0.108792
            ]
            [
                0.666667
                0.333333
                0.835578
            ]
            [
                0
                0.705355
                0.59399
            ]
            [
                0.164795
                0
                0
            ]
            [
                0.29921
                0.471696
                0
            ]
            [
                0
                0.164795
                0
            ]
            [
                0.70079
                0.172486
                0
            ]
            [
                0.835205
                0.835205
                0
            ]
            [
                0.827514
                0.528304
                0
            ]
            [
                0.471696
                0.29921
                0
            ]
            [
                0.528304
                0.827514
                0
            ]
            [
                0.172486
                0.70079
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
        ]
    }
    "a" {
        "source-value" 10.2166354287
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 17.57670334
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 1.7949802413636364
        "source-unit" "eV"
    }
}