{
    "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" [
            [
                0.158344
                0.841656
                0.749482
            ]
            [
                0.158344
                0.316688
                0.749482
            ]
            [
                0.683312
                0.841656
                0.749482
            ]
            [
                0.841656
                0.158344
                0.249482
            ]
            [
                0.841656
                0.683312
                0.249482
            ]
            [
                0.316688
                0.158344
                0.249482
            ]
            [
                0.764894
                0.529789
                0.621338
            ]
            [
                0.470211
                0.235106
                0.621338
            ]
            [
                0.764894
                0.235106
                0.621338
            ]
            [
                0.235106
                0.470211
                0.121338
            ]
            [
                0.529789
                0.764894
                0.121338
            ]
            [
                0.235106
                0.764894
                0.121338
            ]
            [
                0.569705
                0.139411
                0.912138
            ]
            [
                0.860589
                0.430295
                0.912138
            ]
            [
                0.569705
                0.430295
                0.912138
            ]
            [
                0.430295
                0.860589
                0.412138
            ]
            [
                0.139411
                0.569705
                0.412138
            ]
            [
                0.430295
                0.569705
                0.412138
            ]
            [
                0.890868
                0.589165
                0.57756
            ]
            [
                0.410835
                0.301703
                0.57756
            ]
            [
                0.698297
                0.109132
                0.57756
            ]
            [
                0.698297
                0.589165
                0.57756
            ]
            [
                0.890868
                0.301703
                0.57756
            ]
            [
                0.410835
                0.109132
                0.57756
            ]
            [
                0.109132
                0.410835
                0.07756
            ]
            [
                0.589165
                0.698297
                0.07756
            ]
            [
                0.301703
                0.890868
                0.07756
            ]
            [
                0.301703
                0.410835
                0.07756
            ]
            [
                0.109132
                0.698297
                0.07756
            ]
            [
                0.589165
                0.890868
                0.07756
            ]
            [
                0.505729
                0.011459
                0.872301
            ]
            [
                0.988541
                0.494271
                0.872301
            ]
            [
                0.505729
                0.494271
                0.872301
            ]
            [
                0.494271
                0.988541
                0.372301
            ]
            [
                0.011459
                0.505729
                0.372301
            ]
            [
                0.494271
                0.505729
                0.372301
            ]
            [
                0.575807
                0.151614
                0.049546
            ]
            [
                0.848386
                0.424193
                0.049546
            ]
            [
                0.575807
                0.424193
                0.049546
            ]
            [
                0.424193
                0.848386
                0.549546
            ]
            [
                0.151614
                0.575807
                0.549546
            ]
            [
                0.424193
                0.575807
                0.549546
            ]
            [
                0.768722
                0.537444
                0.839936
            ]
            [
                0.462556
                0.231278
                0.839936
            ]
            [
                0.768722
                0.231278
                0.839936
            ]
            [
                0.231278
                0.462556
                0.339936
            ]
            [
                0.537444
                0.768722
                0.339936
            ]
            [
                0.231278
                0.768722
                0.339936
            ]
            [
                0.666667
                0.333333
                0.539892
            ]
            [
                0.333333
                0.666667
                0.039892
            ]
            [
                0
                0
                0.502099
            ]
            [
                0
                0
                0.002099
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "Br"
            "Br"
        ]
    }
    "a" {
        "source-value" 10.5409279
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.82909297
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.425721608461538
        "source-unit" "eV"
    }
}