{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "I-43m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.858385
                0.858385
                0.54296
            ]
            [
                0.358385
                0.641615
                0.95704
            ]
            [
                0.641615
                0.358385
                0.95704
            ]
            [
                0.95704
                0.641615
                0.358385
            ]
            [
                0.54296
                0.141615
                0.141615
            ]
            [
                0.141615
                0.54296
                0.141615
            ]
            [
                0.641615
                0.95704
                0.358385
            ]
            [
                0.358385
                0.95704
                0.641615
            ]
            [
                0.95704
                0.358385
                0.641615
            ]
            [
                0.54296
                0.858385
                0.858385
            ]
            [
                0.858385
                0.54296
                0.858385
            ]
            [
                0.141615
                0.141615
                0.54296
            ]
            [
                0.090989
                0.090989
                0.284485
            ]
            [
                0.090989
                0.909011
                0.715515
            ]
            [
                0.909011
                0.090989
                0.715515
            ]
            [
                0.715515
                0.909011
                0.090989
            ]
            [
                0.284485
                0.909011
                0.909011
            ]
            [
                0.909011
                0.284485
                0.909011
            ]
            [
                0.909011
                0.715515
                0.090989
            ]
            [
                0.090989
                0.715515
                0.909011
            ]
            [
                0.715515
                0.090989
                0.909011
            ]
            [
                0.284485
                0.090989
                0.090989
            ]
            [
                0.090989
                0.284485
                0.090989
            ]
            [
                0.909011
                0.909011
                0.284485
            ]
            [
                0.358385
                0.358385
                0.04296
            ]
            [
                0.858385
                0.141615
                0.45704
            ]
            [
                0.141615
                0.858385
                0.45704
            ]
            [
                0.45704
                0.141615
                0.858385
            ]
            [
                0.04296
                0.641615
                0.641615
            ]
            [
                0.641615
                0.04296
                0.641615
            ]
            [
                0.141615
                0.45704
                0.858385
            ]
            [
                0.858385
                0.45704
                0.141615
            ]
            [
                0.45704
                0.858385
                0.141615
            ]
            [
                0.04296
                0.358385
                0.358385
            ]
            [
                0.358385
                0.04296
                0.358385
            ]
            [
                0.641615
                0.641615
                0.04296
            ]
            [
                0.590989
                0.590989
                0.784485
            ]
            [
                0.590989
                0.409011
                0.215515
            ]
            [
                0.409011
                0.590989
                0.215515
            ]
            [
                0.215515
                0.409011
                0.590989
            ]
            [
                0.784485
                0.409011
                0.409011
            ]
            [
                0.409011
                0.784485
                0.409011
            ]
            [
                0.409011
                0.215515
                0.590989
            ]
            [
                0.590989
                0.215515
                0.409011
            ]
            [
                0.215515
                0.590989
                0.409011
            ]
            [
                0.784485
                0.590989
                0.590989
            ]
            [
                0.590989
                0.784485
                0.590989
            ]
            [
                0.409011
                0.409011
                0.784485
            ]
            [
                0
                0
                0
            ]
            [
                0.820724
                0.820724
                0.820724
            ]
            [
                0.820724
                0.179276
                0.179276
            ]
            [
                0.179276
                0.820724
                0.179276
            ]
            [
                0.179276
                0.179276
                0.820724
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.320724
                0.320724
                0.320724
            ]
            [
                0.320724
                0.679276
                0.679276
            ]
            [
                0.679276
                0.320724
                0.679276
            ]
            [
                0.679276
                0.679276
                0.320724
            ]
        ]
    }
    "species" {
        "source-value" [
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Re"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
        ]
    }
    "a" {
        "source-value" 9.65325120362
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 12.178296409310345
        "source-unit" "eV"
    }
}