{
    "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" [
            [
                0.75
                0.75
                0.25
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0
                0
                0.182268
            ]
            [
                0
                0
                0.817732
            ]
            [
                0
                0.817732
                0
            ]
            [
                0.817732
                0
                0
            ]
            [
                0
                0.182268
                0
            ]
            [
                0.182268
                0
                0
            ]
            [
                0
                0.5
                0.682268
            ]
            [
                0
                0.5
                0.317732
            ]
            [
                0
                0.317732
                0.5
            ]
            [
                0.817732
                0.5
                0.5
            ]
            [
                0
                0.682268
                0.5
            ]
            [
                0.182268
                0.5
                0.5
            ]
            [
                0.5
                0
                0.682268
            ]
            [
                0.5
                0
                0.317732
            ]
            [
                0.5
                0.817732
                0.5
            ]
            [
                0.317732
                0
                0.5
            ]
            [
                0.5
                0.182268
                0.5
            ]
            [
                0.682268
                0
                0.5
            ]
            [
                0.5
                0.5
                0.182268
            ]
            [
                0.5
                0.5
                0.817732
            ]
            [
                0.5
                0.317732
                0
            ]
            [
                0.317732
                0.5
                0
            ]
            [
                0.5
                0.682268
                0
            ]
            [
                0.682268
                0.5
                0
            ]
            [
                0.70257
                0
                0
            ]
            [
                0.5
                0.20257
                0
            ]
            [
                0
                0
                0.70257
            ]
            [
                0
                0
                0.29743
            ]
            [
                0.5
                0.79743
                0
            ]
            [
                0.29743
                0
                0
            ]
            [
                0.70257
                0.5
                0.5
            ]
            [
                0.5
                0.70257
                0.5
            ]
            [
                0
                0.5
                0.20257
            ]
            [
                0
                0.5
                0.79743
            ]
            [
                0.5
                0.29743
                0.5
            ]
            [
                0.29743
                0.5
                0.5
            ]
            [
                0.20257
                0
                0.5
            ]
            [
                0
                0.20257
                0.5
            ]
            [
                0.5
                0
                0.20257
            ]
            [
                0.5
                0
                0.79743
            ]
            [
                0
                0.79743
                0.5
            ]
            [
                0.79743
                0
                0.5
            ]
            [
                0.20257
                0.5
                0
            ]
            [
                0
                0.70257
                0
            ]
            [
                0.5
                0.5
                0.70257
            ]
            [
                0.5
                0.5
                0.29743
            ]
            [
                0
                0.29743
                0
            ]
            [
                0.79743
                0.5
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "short-name" {
        "source-value" [
            "fcc"
        ]
    }
    "a" {
        "source-value" 10.2469933552
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.352832171875
        "source-unit" "eV"
    }
}