{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "Fm-3m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.75
                0.75
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0.234417
                0
            ]
            [
                0.234417
                0
                0
            ]
            [
                0.765583
                0
                0
            ]
            [
                0
                0
                0.234417
            ]
            [
                0
                0.765583
                0
            ]
            [
                0
                0
                0.765583
            ]
            [
                0
                0.734417
                0.5
            ]
            [
                0.234417
                0.5
                0.5
            ]
            [
                0.765583
                0.5
                0.5
            ]
            [
                0
                0.5
                0.734417
            ]
            [
                0
                0.265583
                0.5
            ]
            [
                0
                0.5
                0.265583
            ]
            [
                0.5
                0.234417
                0.5
            ]
            [
                0.734417
                0
                0.5
            ]
            [
                0.265583
                0
                0.5
            ]
            [
                0.5
                0
                0.734417
            ]
            [
                0.5
                0.765583
                0.5
            ]
            [
                0.5
                0
                0.265583
            ]
            [
                0.5
                0.734417
                0
            ]
            [
                0.734417
                0.5
                0
            ]
            [
                0.265583
                0.5
                0
            ]
            [
                0.5
                0.5
                0.234417
            ]
            [
                0.5
                0.265583
                0
            ]
            [
                0.5
                0.5
                0.765583
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Na"
            "Na"
            "Na"
            "Na"
            "In"
            "In"
            "In"
            "In"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "short-name" {
        "source-value" [
            "fcc"
        ]
    }
    "a" {
        "source-value" 9.0657232535
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.458906687000001
        "source-unit" "eV"
    }
}