{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.954753
                0.800949
                0.055369
            ]
            [
                0.996308
                0.347227
                0.999587
            ]
            [
                0.350919
                0.003692
                0.666254
            ]
            [
                0.199051
                0.153804
                0.388702
            ]
            [
                0.652773
                0.649081
                0.33292
            ]
            [
                0.846196
                0.045247
                0.722036
            ]
            [
                0.129511
                0.662162
                0.38139
            ]
            [
                0.337838
                0.46735
                0.714723
            ]
            [
                0.53265
                0.870489
                0.048057
            ]
            [
                0.407398
                0.241536
                0.06438
            ]
            [
                0.834138
                0.592602
                0.731047
            ]
            [
                0.758464
                0.165862
                0.397713
            ]
            [
                0.274309
                0.707359
                0.157926
            ]
            [
                0.377444
                0.016526
                0.925459
            ]
            [
                0.100454
                0.73243
                0.631665
            ]
            [
                0.983474
                0.360918
                0.258792
            ]
            [
                0.26757
                0.368024
                0.964999
            ]
            [
                0.311212
                0.231495
                0.61609
            ]
            [
                0.433051
                0.725691
                0.824592
            ]
            [
                0.292641
                0.566949
                0.491259
            ]
            [
                0.631976
                0.899546
                0.298332
            ]
            [
                0.145498
                0.059425
                0.149742
            ]
            [
                0.447597
                0.382271
                0.27181
            ]
            [
                0.292805
                0.945174
                0.405219
            ]
            [
                0.639082
                0.622556
                0.592126
            ]
            [
                0.574107
                0.406121
                0.850596
            ]
            [
                0.652369
                0.707195
                0.071885
            ]
            [
                0.913926
                0.854502
                0.816409
            ]
            [
                0.920283
                0.688788
                0.282757
            ]
            [
                0.832014
                0.425893
                0.517263
            ]
            [
                0.617729
                0.065326
                0.605144
            ]
            [
                0.934674
                0.552403
                0.938477
            ]
            [
                0.593879
                0.167986
                0.183929
            ]
            [
                0.054826
                0.347631
                0.738552
            ]
            [
                0.940575
                0.086074
                0.483075
            ]
            [
                0.768505
                0.079717
                0.949424
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "a" {
        "source-value" 7.7689693
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.91747776
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.064336612222222
        "source-unit" "eV"
    }
}