{
    "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" [
            [
                0.877343
                0.122657
                0.377343
            ]
            [
                0.622657
                0.122657
                0.122657
            ]
            [
                0.877343
                0.377343
                0.122657
            ]
            [
                0.622657
                0.377343
                0.377343
            ]
            [
                0.877343
                0.622657
                0.877343
            ]
            [
                0.622657
                0.622657
                0.622657
            ]
            [
                0.877343
                0.877343
                0.622657
            ]
            [
                0.622657
                0.877343
                0.877343
            ]
            [
                0.377343
                0.122657
                0.877343
            ]
            [
                0.122657
                0.122657
                0.622657
            ]
            [
                0.377343
                0.377343
                0.622657
            ]
            [
                0.122657
                0.377343
                0.877343
            ]
            [
                0.377343
                0.622657
                0.377343
            ]
            [
                0.122657
                0.622657
                0.122657
            ]
            [
                0.377343
                0.877343
                0.122657
            ]
            [
                0.122657
                0.877343
                0.377343
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.132913
                0.132913
                0.867087
            ]
            [
                0.867087
                0.132913
                0.132913
            ]
            [
                0.867087
                0.867087
                0.867087
            ]
            [
                0.132913
                0.867087
                0.132913
            ]
            [
                0.11708
                0.61708
                0.88292
            ]
            [
                0.38292
                0.61708
                0.61708
            ]
            [
                0.11708
                0.88292
                0.61708
            ]
            [
                0.38292
                0.88292
                0.88292
            ]
            [
                0.132913
                0.632913
                0.367087
            ]
            [
                0.867087
                0.632913
                0.632913
            ]
            [
                0.867087
                0.367087
                0.367087
            ]
            [
                0.132913
                0.367087
                0.632913
            ]
            [
                0.11708
                0.11708
                0.38292
            ]
            [
                0.38292
                0.11708
                0.11708
            ]
            [
                0.11708
                0.38292
                0.11708
            ]
            [
                0.38292
                0.38292
                0.38292
            ]
            [
                0.632913
                0.132913
                0.367087
            ]
            [
                0.367087
                0.132913
                0.632913
            ]
            [
                0.367087
                0.867087
                0.367087
            ]
            [
                0.632913
                0.867087
                0.632913
            ]
            [
                0.61708
                0.61708
                0.38292
            ]
            [
                0.88292
                0.61708
                0.11708
            ]
            [
                0.61708
                0.88292
                0.11708
            ]
            [
                0.88292
                0.88292
                0.38292
            ]
            [
                0.632913
                0.632913
                0.867087
            ]
            [
                0.367087
                0.632913
                0.132913
            ]
            [
                0.367087
                0.367087
                0.867087
            ]
            [
                0.632913
                0.367087
                0.132913
            ]
            [
                0.61708
                0.11708
                0.88292
            ]
            [
                0.88292
                0.11708
                0.61708
            ]
            [
                0.61708
                0.38292
                0.61708
            ]
            [
                0.88292
                0.38292
                0.88292
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "a" {
        "source-value" 9.91190413
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.603148403571429
        "source-unit" "eV"
    }
}