{
    "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/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.620373
                0.688543
                0.75
            ]
            [
                0.93183
                0.620373
                0.25
            ]
            [
                0.688543
                0.06817
                0.25
            ]
            [
                0.311457
                0.93183
                0.75
            ]
            [
                0.06817
                0.379627
                0.75
            ]
            [
                0.379627
                0.311457
                0.25
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.959552
                0.775497
                0.75
            ]
            [
                0.184055
                0.959552
                0.25
            ]
            [
                0.775497
                0.815945
                0.25
            ]
            [
                0.224503
                0.184055
                0.75
            ]
            [
                0.815945
                0.040448
                0.75
            ]
            [
                0.040448
                0.224503
                0.25
            ]
            [
                0.862922
                0.57975
                0.75
            ]
            [
                0.283171
                0.862922
                0.25
            ]
            [
                0.57975
                0.716829
                0.25
            ]
            [
                0.42025
                0.283171
                0.75
            ]
            [
                0.137078
                0.42025
                0.25
            ]
            [
                0.716829
                0.137078
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
        ]
    }
    "a" {
        "source-value" 8.0870311597
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.07225973
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 10.799969986818182
        "source-unit" "eV"
    }
}