{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "Pm-3m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.699252
                0
                0
            ]
            [
                0
                0
                0.699252
            ]
            [
                0
                0.699252
                0
            ]
            [
                0
                0.300748
                0
            ]
            [
                0
                0
                0.300748
            ]
            [
                0.300748
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.133689
                0.366399
                0.366399
            ]
            [
                0.133689
                0.366399
                0.633601
            ]
            [
                0.133689
                0.633601
                0.366399
            ]
            [
                0.133689
                0.633601
                0.633601
            ]
            [
                0.366399
                0.133689
                0.633601
            ]
            [
                0.366399
                0.633601
                0.133689
            ]
            [
                0.366399
                0.633601
                0.866311
            ]
            [
                0.366399
                0.866311
                0.633601
            ]
            [
                0.366399
                0.133689
                0.366399
            ]
            [
                0.366399
                0.366399
                0.133689
            ]
            [
                0.366399
                0.366399
                0.866311
            ]
            [
                0.366399
                0.866311
                0.366399
            ]
            [
                0.633601
                0.133689
                0.366399
            ]
            [
                0.633601
                0.133689
                0.633601
            ]
            [
                0.633601
                0.366399
                0.133689
            ]
            [
                0.633601
                0.633601
                0.133689
            ]
            [
                0.633601
                0.633601
                0.866311
            ]
            [
                0.633601
                0.866311
                0.633601
            ]
            [
                0.633601
                0.366399
                0.866311
            ]
            [
                0.633601
                0.866311
                0.366399
            ]
            [
                0.866311
                0.366399
                0.633601
            ]
            [
                0.866311
                0.366399
                0.366399
            ]
            [
                0.866311
                0.633601
                0.366399
            ]
            [
                0.866311
                0.633601
                0.633601
            ]
            [
                0.5
                0
                0.749004
            ]
            [
                0.5
                0.250996
                0
            ]
            [
                0.5
                0.245979
                0.5
            ]
            [
                0.5
                0.5
                0.245979
            ]
            [
                0.754021
                0.5
                0.5
            ]
            [
                0.749004
                0
                0.5
            ]
            [
                0.749004
                0.5
                0
            ]
            [
                0.772486
                0.227514
                0.227514
            ]
            [
                0.772486
                0.772486
                0.227514
            ]
            [
                0.772486
                0.227514
                0.772486
            ]
            [
                0.772486
                0.772486
                0.772486
            ]
            [
                0
                0.749004
                0.5
            ]
            [
                0
                0.5
                0.749004
            ]
            [
                0
                0.250996
                0.5
            ]
            [
                0
                0.5
                0.250996
            ]
            [
                0.227514
                0.227514
                0.227514
            ]
            [
                0.227514
                0.772486
                0.227514
            ]
            [
                0.227514
                0.227514
                0.772486
            ]
            [
                0.227514
                0.772486
                0.772486
            ]
            [
                0.250996
                0
                0.5
            ]
            [
                0.250996
                0.5
                0
            ]
            [
                0.245979
                0.5
                0.5
            ]
            [
                0.5
                0.754021
                0.5
            ]
            [
                0.5
                0.5
                0.754021
            ]
            [
                0.5
                0.749004
                0
            ]
            [
                0.5
                0
                0.250996
            ]
            [
                0
                0
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "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"
            "S"
            "S"
            "Cl"
        ]
    }
    "short-name" {
        "source-value" [
            "sc"
        ]
    }
    "a" {
        "source-value" 9.89018736
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.107568759655172
        "source-unit" "eV"
    }
}