{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "Im3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0.341138
                0.158706
            ]
            [
                0.5
                0.658862
                0.841294
            ]
            [
                0.841138
                0.341294
                0
            ]
            [
                0.658706
                0
                0.158862
            ]
            [
                0.341138
                0.158706
                0.5
            ]
            [
                0.341294
                0
                0.841138
            ]
            [
                0.158862
                0.658706
                0
            ]
            [
                0.158706
                0.5
                0.341138
            ]
            [
                0.841294
                0.5
                0.658862
            ]
            [
                0.658862
                0.841294
                0.5
            ]
            [
                0
                0.841138
                0.341294
            ]
            [
                0
                0.158862
                0.658706
            ]
            [
                0
                0.841138
                0.658706
            ]
            [
                0
                0.158862
                0.341294
            ]
            [
                0.341138
                0.841294
                0.5
            ]
            [
                0.158706
                0.5
                0.658862
            ]
            [
                0.841138
                0.658706
                0
            ]
            [
                0.841294
                0.5
                0.341138
            ]
            [
                0.658862
                0.158706
                0.5
            ]
            [
                0.658706
                0
                0.841138
            ]
            [
                0.341294
                0
                0.158862
            ]
            [
                0.158862
                0.341294
                0
            ]
            [
                0.5
                0.341138
                0.841294
            ]
            [
                0.5
                0.658862
                0.158706
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0.25
                0.25
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Eu"
            "Eu"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
        ]
    }
    "a" {
        "source-value" 9.40701992329
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.020174668235294
        "source-unit" "eV"
    }
}