{
    "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" [
            [
                0.8549
                0.6451
                0.3549
            ]
            [
                0.6451
                0.3549
                0.8549
            ]
            [
                0.3549
                0.8549
                0.6451
            ]
            [
                0.1451
                0.1451
                0.1451
            ]
            [
                0.156804
                0.343196
                0.656804
            ]
            [
                0.343196
                0.656804
                0.156804
            ]
            [
                0.656804
                0.156804
                0.343196
            ]
            [
                0.843196
                0.843196
                0.843196
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "Co"
            "Co"
            "Co"
            "Si"
            "Si"
            "Si"
            "Si"
        ]
    }
    "a" {
        "source-value" 4.43319762
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.88231249625
        "source-unit" "eV"
    }
}