{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3_121"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.410272
                0.425078
                0.146511
            ]
            [
                0.083498
                0
                0.333333
            ]
            [
                0.014807
                0.589728
                0.813178
            ]
            [
                0.483323
                0.948154
                0.01482
            ]
            [
                0
                0.439136
                0.166667
            ]
            [
                0.439136
                0
                0.833333
            ]
            [
                0.589728
                0.014807
                0.186822
            ]
            [
                0
                0.018835
                0.166667
            ]
            [
                0.574922
                0.985193
                0.479844
            ]
            [
                0.425078
                0.410272
                0.853489
            ]
            [
                0.916502
                0.916502
                0
            ]
            [
                0.051846
                0.535169
                0.348154
            ]
            [
                0.464831
                0.516677
                0.681487
            ]
            [
                0.985193
                0.574922
                0.520156
            ]
            [
                0.981165
                0.981165
                0.5
            ]
            [
                0
                0.083498
                0.666667
            ]
            [
                0.516677
                0.464831
                0.318513
            ]
            [
                0.560864
                0.560864
                0.5
            ]
            [
                0.948154
                0.483323
                0.98518
            ]
            [
                0.535169
                0.051846
                0.651846
            ]
            [
                0.018835
                0
                0.833333
            ]
            [
                0.216182
                0.851753
                0.428172
            ]
            [
                0.345992
                0.211511
                0.585898
            ]
            [
                0.35154
                0.649595
                0.24625
            ]
            [
                0.148247
                0.364429
                0.761506
            ]
            [
                0.298055
                0.64846
                0.912916
            ]
            [
                0.701945
                0.350405
                0.420417
            ]
            [
                0.350405
                0.701945
                0.579583
            ]
            [
                0.654008
                0.865519
                0.747435
            ]
            [
                0.635571
                0.783818
                0.094839
            ]
            [
                0.134481
                0.788489
                0.080769
            ]
            [
                0.64846
                0.298055
                0.087084
            ]
            [
                0.851753
                0.216182
                0.571828
            ]
            [
                0.707352
                0.826188
                0.397308
            ]
            [
                0.865519
                0.654008
                0.252565
            ]
            [
                0.788489
                0.134481
                0.919231
            ]
            [
                0.826188
                0.707352
                0.602692
            ]
            [
                0.364429
                0.148247
                0.238494
            ]
            [
                0.118836
                0.292648
                0.063975
            ]
            [
                0.783818
                0.635571
                0.905161
            ]
            [
                0.292648
                0.118836
                0.936025
            ]
            [
                0.173812
                0.881164
                0.730641
            ]
            [
                0.211511
                0.345992
                0.414102
            ]
            [
                0.649595
                0.35154
                0.75375
            ]
            [
                0.881164
                0.173812
                0.269359
            ]
        ]
    }
    "species" {
        "source-value" [
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "a" {
        "source-value" 6.58204991606
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.56692463
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.530596255333332
        "source-unit" "eV"
    }
}