{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P4_132"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.875
                0.125
                0.625
            ]
            [
                0.375
                0.375
                0.375
            ]
            [
                0.125
                0.625
                0.875
            ]
            [
                0.625
                0.875
                0.125
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
        ]
    }
    "a" {
        "source-value" 4.45758572
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 1.6271609025
        "source-unit" "eV"
    }
}