{
    "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" [
            "Ge" 
            "Ge"
        ]
    } 
    "a" {
        "source-value" [
            3.96247 
            3.696971 
            3.532425 
            3.412873 
            3.31892 
            3.241514 
            3.175689 
            3.118427 
            3.067754 
            3.02231 
            2.981114 
            2.943442 
            2.908736 
            2.876564 
            2.84658 
            2.818507 
            2.792115 
            2.767213 
            2.743643 
            2.72127 
            2.699977 
            2.679665 
            2.660248
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.9624700000000003e-10 
            3.6969710000000003e-10 
            3.532425e-10 
            3.412873e-10 
            3.31892e-10 
            3.241514e-10 
            3.1756890000000003e-10 
            3.118427e-10 
            3.067754e-10 
            3.02231e-10 
            2.981114e-10 
            2.9434420000000003e-10 
            2.908736e-10 
            2.876564e-10 
            2.84658e-10 
            2.818507e-10 
            2.792115e-10 
            2.767213e-10 
            2.743643e-10 
            2.72127e-10 
            2.6999770000000004e-10 
            2.6796650000000003e-10 
            2.660248e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            3.48277 
            5.21254 
            6.73638 
            8.13187 
            9.42918 
            10.647 
            11.7925 
            12.8695 
            13.8813 
            14.8299 
            15.7178 
            16.544 
            17.3087 
            18.0135 
            18.6583 
            19.242 
            19.7615 
            20.2158 
            20.6037 
            20.9239 
            21.1755 
            21.3578 
            21.4683
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            5.580012715596179e-19 
            8.351409791790359e-19 
            1.079287063374492e-18 
            1.3028692104725578e-18 
            1.510721187378012e-18 
            1.7058374622198e-18 
            1.8893667956445e-18 
            2.0619212191263e-18 
            2.22402945095442e-18 
            2.3760119264556597e-18 
            2.51826918978852e-18 
            2.6506410232896e-18 
            2.7731594704915802e-18 
            2.8860808796558997e-18 
            2.9893892290162197e-18 
            3.0829082791428e-18 
            3.1661413552791e-18 
            3.23892823976172e-18 
            3.3010766713945798e-18 
            3.3523783672152598e-18 
            3.3926891313266997e-18 
            3.42189681136452e-18 
            3.43960086317022e-18
        ]
    }
}