{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.252966
            ]
            [
                0.333333
                0.666667
                0.661642
            ]
            [
                0
                0
                0.068374
            ]
            [
                0
                0
                0.568374
            ]
            [
                0.666667
                0.333333
                0.752966
            ]
            [
                0.666667
                0.333333
                0.161642
            ]
            [
                0.044087
                0.686388
                0.007447
            ]
            [
                0.313612
                0.357699
                0.007447
            ]
            [
                0.642301
                0.955913
                0.007447
            ]
            [
                0.357699
                0.044087
                0.507447
            ]
            [
                0.686388
                0.642301
                0.507447
            ]
            [
                0.955913
                0.313612
                0.507447
            ]
            [
                0.041329
                0.688445
                0.395868
            ]
            [
                0.311555
                0.352884
                0.395868
            ]
            [
                0.647116
                0.958671
                0.395868
            ]
            [
                0.352884
                0.041329
                0.895868
            ]
            [
                0.688445
                0.647116
                0.895868
            ]
            [
                0.958671
                0.311555
                0.895868
            ]
            [
                0.110497
                0.875082
                0.495936
            ]
            [
                0.147227
                0.732688
                0.219277
            ]
            [
                0.239565
                0.82628
                0.868162
            ]
            [
                0.099144
                0.561762
                0.497166
            ]
            [
                0.462617
                0.900856
                0.497166
            ]
            [
                0.124918
                0.235414
                0.495936
            ]
            [
                0.17372
                0.413284
                0.868162
            ]
            [
                0.267312
                0.414539
                0.219277
            ]
            [
                0.235414
                0.110497
                0.995936
            ]
            [
                0.585461
                0.852773
                0.219277
            ]
            [
                0.586716
                0.760435
                0.868162
            ]
            [
                0.438238
                0.537383
                0.497166
            ]
            [
                0.561762
                0.462617
                0.997166
            ]
            [
                0.413284
                0.239565
                0.368162
            ]
            [
                0.414539
                0.147227
                0.719277
            ]
            [
                0.764586
                0.889503
                0.495936
            ]
            [
                0.732688
                0.585461
                0.719277
            ]
            [
                0.82628
                0.586716
                0.368162
            ]
            [
                0.875082
                0.764586
                0.995936
            ]
            [
                0.537383
                0.099144
                0.997166
            ]
            [
                0.900856
                0.438238
                0.997166
            ]
            [
                0.760435
                0.17372
                0.368162
            ]
            [
                0.852773
                0.267312
                0.719277
            ]
            [
                0.889503
                0.124918
                0.995936
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 8.7651649
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.15492788
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.85165705904762
        "source-unit" "eV"
    }
}