{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "F-43m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.25
                0.25
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Si"
            "Si"
            "Si"
            "Si"
            "Br"
            "Br"
            "Br"
            "Br"
        ]
    }
    "a" {
        "source-value" 6.3064751
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.0408552766666666
        "source-unit" "eV"
    }
}