{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.0969e-09 
            1.023404e-09 
            9.778541000000002e-10 
            9.447597e-10 
            9.187515e-10 
            8.973237e-10 
            8.791019000000001e-10 
            8.632506e-10 
            8.492233000000001e-10 
            8.366432e-10 
            8.252395e-10 
            8.148109e-10 
            8.052036e-10 
            7.962976000000001e-10 
            7.879976e-10 
            7.802263000000001e-10 
            7.729202e-10 
            7.66027e-10 
            7.595023e-10 
            7.533088000000001e-10 
            7.474145e-10 
            7.417918e-10 
            7.364167e-10 
            7.312684e-10 
            7.277636000000001e-10 
            7.240748e-10 
            7.201819000000001e-10 
            7.160608000000001e-10 
            7.116831e-10 
            7.070147000000001e-10 
            7.020143000000001e-10 
            6.966311e-10 
            6.908013e-10 
            6.844443e-10 
            6.774552e-10 
            6.69694e-10 
            6.609691e-10 
            6.510063e-10 
            6.393958e-10 
            6.254821e-10 
            6.081197000000001e-10 
            5.850150000000001e-10
        ] 
        "source-value" [
            10.969 
            10.23404 
            9.778541 
            9.447597 
            9.187515 
            8.973237 
            8.791019 
            8.632506 
            8.492233 
            8.366432 
            8.252395 
            8.148109 
            8.052036 
            7.962976 
            7.879976 
            7.802263 
            7.729202 
            7.66027 
            7.595023 
            7.533088 
            7.474145 
            7.417918 
            7.364167 
            7.312684 
            7.277636 
            7.240748 
            7.201819 
            7.160608 
            7.116831 
            7.070147 
            7.020143 
            6.966311 
            6.908013 
            6.844443 
            6.774552 
            6.69694 
            6.609691 
            6.510063 
            6.393958 
            6.254821 
            6.081197 
            5.85015
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            6.444242760649345e-20 
            7.764804796811328e-20 
            8.673591419661505e-20 
            9.344342661959424e-20 
            9.863335734735168e-20 
            1.0301466953459136e-19 
            1.065952138467552e-19 
            1.0964047094990976e-19 
            1.1223119054574336e-19 
            1.1440566465549314e-19 
            1.1629767502699584e-19 
            1.1792404451476994e-19 
            1.1928909899569152e-19 
            1.2043241223229441e-19 
            1.2144386633300546e-19 
            1.2227299273426944e-19 
            1.2293709494359104e-19 
            1.2345123342120578e-19 
            1.2402401156314177e-19 
            1.2447582537020737e-19 
            1.2481404485485826e-19 
            1.2504716155318465e-19 
            1.2518238525998016e-19 
            1.252262848993901e-19 
            1.252052963856576e-19 
            1.251364027909632e-19 
            1.2500951040259587e-19 
            1.2481164158992704e-19 
            1.2455545354826115e-19 
            1.242632165326272e-19 
            1.2384761191719169e-19 
            1.232746735575936e-19 
            1.224976178965056e-19 
            1.2148504227216e-19 
            1.2011982757357632e-19 
            1.182677113999315e-19 
            1.1592276569772866e-19 
            1.1260674074565888e-19 
            1.0795578223313857e-19 
            1.011558242191392e-19 
            9.042252260107585e-20 
            7.133403012320256e-20
        ] 
        "source-value" [
            0.402218 
            0.484641 
            0.541363 
            0.583228 
            0.615621 
            0.642967 
            0.665315 
            0.684322 
            0.700492 
            0.714064 
            0.725873 
            0.736024 
            0.744544 
            0.75168 
            0.757993 
            0.763168 
            0.767313 
            0.770522 
            0.774097 
            0.776917 
            0.779028 
            0.780483 
            0.781327 
            0.781601 
            0.78147 
            0.78104 
            0.780248 
            0.779013 
            0.777414 
            0.77559 
            0.772996 
            0.76942 
            0.76457 
            0.75825 
            0.749729 
            0.738169 
            0.723533 
            0.702836 
            0.673807 
            0.631365 
            0.564373 
            0.445232
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Rb" 
            "Rb" 
            "Rb" 
            "Rb"
        ]
    } 
    "instance-id" 1
}