{
    "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" [
            [
                0.628779
                0.628779
                0.628779
            ]
            [
                0.871221
                0.371221
                0.128779
            ]
            [
                0.128779
                0.871221
                0.371221
            ]
            [
                0.371221
                0.128779
                0.871221
            ]
            [
                0.371221
                0.371221
                0.371221
            ]
            [
                0.128779
                0.628779
                0.871221
            ]
            [
                0.871221
                0.128779
                0.628779
            ]
            [
                0.628779
                0.871221
                0.128779
            ]
            [
                0.154883
                0.154883
                0.154883
            ]
            [
                0.345117
                0.845117
                0.654883
            ]
            [
                0.654883
                0.345117
                0.845117
            ]
            [
                0.845117
                0.654883
                0.345117
            ]
            [
                0.845117
                0.845117
                0.845117
            ]
            [
                0.654883
                0.154883
                0.345117
            ]
            [
                0.345117
                0.654883
                0.154883
            ]
            [
                0.154883
                0.345117
                0.654883
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
        ]
    }
    "a" {
        "source-value" 6.93163236
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.056958278125
        "source-unit" "eV"
    }
}