{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_13"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.959164
                0.959164
                0.959164
            ]
            [
                0.540836
                0.040836
                0.459164
            ]
            [
                0.459164
                0.540836
                0.040836
            ]
            [
                0.040836
                0.459164
                0.540836
            ]
            [
                0.069818
                0.069818
                0.069818
            ]
            [
                0.430182
                0.930182
                0.569818
            ]
            [
                0.569818
                0.430182
                0.930182
            ]
            [
                0.930182
                0.569818
                0.430182
            ]
        ]
    }
    "species" {
        "source-value" [
            "C"
            "C"
            "C"
            "C"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 5.96380833
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.4018230075
        "source-unit" "eV"
    }
}