{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "Pa3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.685504
                0.299443
                0.052121
            ]
            [
                0.185504
                0.200557
                0.947879
            ]
            [
                0.314496
                0.799443
                0.447879
            ]
            [
                0.200557
                0.947879
                0.185504
            ]
            [
                0.447879
                0.314496
                0.799443
            ]
            [
                0.947879
                0.185504
                0.200557
            ]
            [
                0.299443
                0.052121
                0.685504
            ]
            [
                0.052121
                0.685504
                0.299443
            ]
            [
                0.799443
                0.447879
                0.314496
            ]
            [
                0.700557
                0.552121
                0.814496
            ]
            [
                0.552121
                0.814496
                0.700557
            ]
            [
                0.814496
                0.700557
                0.552121
            ]
            [
                0.314496
                0.700557
                0.947879
            ]
            [
                0.814496
                0.799443
                0.052121
            ]
            [
                0.685504
                0.200557
                0.552121
            ]
            [
                0.799443
                0.052121
                0.814496
            ]
            [
                0.552121
                0.685504
                0.200557
            ]
            [
                0.052121
                0.814496
                0.799443
            ]
            [
                0.700557
                0.947879
                0.314496
            ]
            [
                0.947879
                0.314496
                0.700557
            ]
            [
                0.200557
                0.552121
                0.685504
            ]
            [
                0.299443
                0.447879
                0.185504
            ]
            [
                0.447879
                0.185504
                0.299443
            ]
            [
                0.185504
                0.299443
                0.447879
            ]
            [
                0.262146
                0.237854
                0.762146
            ]
            [
                0.237854
                0.762146
                0.262146
            ]
            [
                0.762146
                0.262146
                0.237854
            ]
            [
                0.737854
                0.737854
                0.737854
            ]
            [
                0.737854
                0.762146
                0.237854
            ]
            [
                0.762146
                0.237854
                0.737854
            ]
            [
                0.237854
                0.737854
                0.762146
            ]
            [
                0.262146
                0.262146
                0.262146
            ]
            [
                0.136221
                0.363779
                0.636221
            ]
            [
                0.363779
                0.636221
                0.136221
            ]
            [
                0.636221
                0.136221
                0.363779
            ]
            [
                0.863779
                0.863779
                0.863779
            ]
            [
                0.863779
                0.636221
                0.363779
            ]
            [
                0.636221
                0.363779
                0.863779
            ]
            [
                0.363779
                0.863779
                0.636221
            ]
            [
                0.136221
                0.136221
                0.136221
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.950317
                0.202534
                0.456019
            ]
            [
                0.450317
                0.297466
                0.543981
            ]
            [
                0.049683
                0.702534
                0.043981
            ]
            [
                0.297466
                0.543981
                0.450317
            ]
            [
                0.043981
                0.049683
                0.702534
            ]
            [
                0.543981
                0.450317
                0.297466
            ]
            [
                0.202534
                0.456019
                0.950317
            ]
            [
                0.456019
                0.950317
                0.202534
            ]
            [
                0.702534
                0.043981
                0.049683
            ]
            [
                0.797466
                0.956019
                0.549683
            ]
            [
                0.956019
                0.549683
                0.797466
            ]
            [
                0.549683
                0.797466
                0.956019
            ]
            [
                0.049683
                0.797466
                0.543981
            ]
            [
                0.549683
                0.702534
                0.456019
            ]
            [
                0.950317
                0.297466
                0.956019
            ]
            [
                0.702534
                0.456019
                0.549683
            ]
            [
                0.956019
                0.950317
                0.297466
            ]
            [
                0.456019
                0.549683
                0.702534
            ]
            [
                0.797466
                0.543981
                0.049683
            ]
            [
                0.543981
                0.049683
                0.797466
            ]
            [
                0.297466
                0.956019
                0.950317
            ]
            [
                0.202534
                0.043981
                0.450317
            ]
            [
                0.043981
                0.450317
                0.202534
            ]
            [
                0.450317
                0.202534
                0.043981
            ]
        ]
    }
    "species" {
        "source-value" [
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
        ]
    }
    "a" {
        "source-value" 13.36882094
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 2.2336986616666668
        "source-unit" "eV"
    }
}