{
    "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 
            2.122616 
            2.091173
        ] 
        "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 
            2.122616e-10 
            2.091173e-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 
            2.02516 
            2.16408
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            8.116722891570049e-20 
            1.218067593376167e-19 
            1.574382060782362e-19 
            1.900357711697088e-19 
            2.20315307126208e-19 
            2.487747704414784e-19 
            2.755455395984256e-19 
            3.007237451942976e-19 
            3.244664005379328e-19 
            3.467238381540864e-19
        ]
    }
}