{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.581118
            ]
            [
                0.207309
                0.373147
                0.475609
            ]
            [
                0.165839
                0.792691
                0.475609
            ]
            [
                0.333333
                0.666667
                0.286769
            ]
            [
                0.626853
                0.834161
                0.475609
            ]
            [
                0.301272
                0.174137
                0.745539
            ]
            [
                0.825863
                0.127135
                0.745539
            ]
            [
                0.666667
                0.333333
                0.834358
            ]
            [
                0.666667
                0.333333
                0.359518
            ]
            [
                0.872865
                0.698728
                0.745539
            ]
            [
                0.17119
                0.333795
                0.001742
            ]
            [
                0.162604
                0.82881
                0.001742
            ]
            [
                0.666205
                0.837396
                0.001742
            ]
            [
                0.04139
                0.508648
                0.739069
            ]
            [
                0.491352
                0.532742
                0.739069
            ]
            [
                0.467258
                0.95861
                0.739069
            ]
            [
                0.29021
                0.145981
                0.264749
            ]
            [
                0.854019
                0.144229
                0.264749
            ]
            [
                0.855771
                0.70979
                0.264749
            ]
            [
                0.028098
                0.26091
                0.228056
            ]
            [
                0.120946
                0.48001
                0.927121
            ]
            [
                0.124961
                0.511683
                0.542144
            ]
            [
                0.327192
                0.393319
                0.774048
            ]
            [
                0.066126
                0.672808
                0.774048
            ]
            [
                0.488317
                0.613279
                0.542144
            ]
            [
                0.51999
                0.640936
                0.927121
            ]
            [
                0.359064
                0.879054
                0.927121
            ]
            [
                0.232813
                0.971902
                0.228056
            ]
            [
                0.386721
                0.875039
                0.542144
            ]
            [
                0.212903
                0.162176
                0.457097
            ]
            [
                0.237904
                0.193919
                0.065234
            ]
            [
                0.73909
                0.767187
                0.228056
            ]
            [
                0.606681
                0.933874
                0.774048
            ]
            [
                0.517016
                0.128395
                0.738888
            ]
            [
                0.806081
                0.043984
                0.065234
            ]
            [
                0.837824
                0.050727
                0.457097
            ]
            [
                0.611379
                0.482984
                0.738888
            ]
            [
                0.871605
                0.388621
                0.738888
            ]
            [
                0.949273
                0.787097
                0.457097
            ]
            [
                0.956016
                0.762096
                0.065234
            ]
            [
                0.462467
                0.233878
                0.274511
            ]
            [
                0.766122
                0.228589
                0.274511
            ]
            [
                0.771411
                0.537533
                0.274511
            ]
            [
                0.037775
                0.194805
                0.792409
            ]
            [
                0.300537
                0.468834
                0.209832
            ]
            [
                0.168297
                0.699463
                0.209832
            ]
            [
                0.15703
                0.962225
                0.792409
            ]
            [
                0.531166
                0.831703
                0.209832
            ]
            [
                0.805195
                0.84297
                0.792409
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Cr"
            "Cr"
            "Cr"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "a" {
        "source-value" 10.16617552
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.50781859
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.356641824285714
        "source-unit" "eV"
    }
}