{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "S" 
            "S"
        ]
    } 
    "a" {
        "source-value" [
            3.46716 
            3.234847 
            3.090869 
            2.986262 
            2.904053 
            2.836322 
            2.778725 
            2.728621 
            2.684282 
            2.644518
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.46716e-10 
            3.234847e-10 
            3.090869e-10 
            2.986262e-10 
            2.904053e-10 
            2.836322e-10 
            2.778725e-10 
            2.728621e-10 
            2.684282e-10 
            2.644518e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            5.63242 
            8.42989 
            10.8943 
            13.1511 
            15.2492 
            17.2186 
            19.0713 
            20.813 
            22.4492 
            23.9834
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            9.024131642526336e-19 
            1.350617267391571e-18 
            1.745459275998144e-18 
            2.107038495780288e-18 
            2.443191172590336e-18 
            2.758723836290688e-18 
            3.055559098826304e-18 
            3.33461020087104e-18 
            3.596758339566337e-18 
            3.842564276729472e-18
        ]
    }
}