{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Be"
        ]
    } 
    "a" {
        "source-value" [
            2.74168 
            2.557978 
            2.444127 
            2.361408 
            2.296401 
            2.242842 
            2.197297 
            2.157677
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            2.74168e-10 
            2.557978e-10 
            2.444127e-10 
            2.361408e-10 
            2.296401e-10 
            2.242842e-10 
            2.197297e-10 
            2.157677e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.506606 
            0.760258 
            0.982652 
            1.18611 
            1.3751 
            1.55273 
            1.71982 
            1.87697
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            8.116722958442039e-20 
            1.218067603411572e-19 
            1.574382073753368e-19 
            1.90035772735374e-19 
            2.2031530894134e-19 
            2.48774772491082e-19 
            2.755455418685879e-19 
            3.00723747671898e-19
        ]
    }
}