{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Ar"
        ]
    } 
    "a" {
        "source-value" 2.915562212467194 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" 2.915562212467194e-10
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.0 
                0.5
            ] 
            [
                0.5 
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            ]
        ]
    } 
    "space-group" {
        "source-value" "Fm-3m"
    } 
    "cohesive-potential-energy" {
        "source-value" 0.10283672718485636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.647626000551647e-20
    }
}