{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "Im3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.75
                0.75
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0
                0.651966
                0.853879
            ]
            [
                0
                0.348034
                0.853879
            ]
            [
                0
                0.651966
                0.146121
            ]
            [
                0.348034
                0.146121
                0
            ]
            [
                0
                0.348034
                0.146121
            ]
            [
                0.651966
                0.146121
                0
            ]
            [
                0.853879
                0
                0.348034
            ]
            [
                0.651966
                0.853879
                0
            ]
            [
                0.146121
                0
                0.651966
            ]
            [
                0.348034
                0.853879
                0
            ]
            [
                0.853879
                0
                0.651966
            ]
            [
                0.146121
                0
                0.348034
            ]
            [
                0.5
                0.151966
                0.353879
            ]
            [
                0.5
                0.848034
                0.353879
            ]
            [
                0.5
                0.151966
                0.646121
            ]
            [
                0.848034
                0.646121
                0.5
            ]
            [
                0.5
                0.848034
                0.646121
            ]
            [
                0.151966
                0.646121
                0.5
            ]
            [
                0.353879
                0.5
                0.848034
            ]
            [
                0.151966
                0.353879
                0.5
            ]
            [
                0.646121
                0.5
                0.151966
            ]
            [
                0.848034
                0.353879
                0.5
            ]
            [
                0.353879
                0.5
                0.151966
            ]
            [
                0.646121
                0.5
                0.848034
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
        ]
    }
    "a" {
        "source-value" 7.72099718338
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.3282500275
        "source-unit" "eV"
    }
}