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Table 1
Thomas-Fermi potential scaling factors used in our autostructure calculations (see text for details).
| Ion | 1s | 2s | 2p | 3s | 3p | 3d | 4s | 4p | 4d | 4f |
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|
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| C | 1.42633 | 1.25671 | 1.19952 | 1.58317 | 1.33938 | 1.25491 | 1.47430 | 1.50168 | 1.41676 | 1.87478 |
| N | 1.42754 | 1.29142 | 1.18509 | 1.55209 | 1.33194 | 1.38132 | 1.53577 | 1.17635 | 1.55789 | 1.95182 |
| O | 1.41103 | 1.24220 | 1.17671 | 1.64434 | 1.34306 | 1.41337 | 1.68623 | 1.29607 | 1.48413 | 2.30820 |
| F | 1.40597 | 1.24278 | 1.17399 | 1.64015 | 1.34575 | 1.43378 | 1.54779 | 1.33411 | 1.48348 | 2.31452 |
| Ne | 1.40173 | 1.24350 | 1.17260 | 1.63435 | 1.34871 | 1.44626 | 1.72622 | 1.36416 | 1.52383 | 3.15127 |
| Na | 1.39840 | 1.24440 | 1.17205 | 1.62817 | 1.35159 | 1.45478 | 1.27730 | 1.54966 | 1.50999 | 0.58666 |
| Mg | 1.39554 | 1.24527 | 1.17189 | 1.62232 | 1.35422 | 1.46091 | 1.38464 | 1.31611 | 1.53481 | 0.57992 |
| Al | 1.39331 | 1.24606 | 1.17194 | 1.61707 | 1.35664 | 1.46554 | 1.44070 | 1.35498 | 1.51784 | 1.12328 |
| Si | 1.39126 | 1.24678 | 1.17212 | 1.61234 | 1.35881 | 1.46915 | 1.45299 | 1.35280 | 1.53085 | 1.22926 |
| P | 1.38951 | 1.24743 | 1.17236 | 1.60821 | 1.36083 | 1.47206 | 1.46557 | 1.35802 | 1.51540 | 1.33250 |
| Cl | 1.38654 | 1.24854 | 1.17292 | 1.60085 | 1.36417 | 1.47653 | 1.47955 | 1.36821 | 1.53241 | 1.44182 |
| Ar | 1.38536 | 1.24902 | 1.17321 | 1.59800 | 1.36562 | 1.47826 | 1.48396 | 1.37121 | 1.53345 | 1.47479 |
| K | 1.38433 | 1.24945 | 1.17349 | 1.59525 | 1.36693 | 1.47974 | 1.48780 | 1.37360 | 1.53422 | 1.49809 |
| Ca | 1.38338 | 1.24985 | 1.17377 | 1.59276 | 1.36813 | 1.48103 | 1.49080 | 1.37569 | 1.53488 | 1.51727 |
| Sc | 1.38253 | 1.25020 | 1.17403 | 1.59051 | 1.36923 | 1.48216 | 1.49331 | 1.37751 | 1.53545 | 1.53287 |
| Ti | 1.38177 | 1.25053 | 1.17428 | 1.58845 | 1.37023 | 1.48318 | 1.49540 | 1.37914 | 1.53595 | 1.54423 |
| V | 1.38108 | 1.25084 | 1.17452 | 1.58660 | 1.37117 | 1.48410 | 1.49729 | 1.38049 | 1.53639 | 1.55359 |
| Cr | 1.38045 | 1.25112 | 1.17474 | 1.58487 | 1.37202 | 1.48491 | 1.49872 | 1.38181 | 1.53632 | 1.56402 |
| Mn | 1.37987 | 1.25137 | 1.17495 | 1.58327 | 1.37281 | 1.48564 | 1.50016 | 1.38294 | 1.53668 | 1.57186 |
| Fe | 1.37933 | 1.25161 | 1.17515 | 1.58174 | 1.37353 | 1.48629 | 1.50142 | 1.38397 | 1.53745 | 1.57746 |
| Co | 1.37884 | 1.25183 | 1.17534 | 1.58037 | 1.37421 | 1.48690 | 1.50278 | 1.38487 | 1.53772 | 1.58350 |
| Ni | 1.37839 | 1.25204 | 1.17552 | 1.57908 | 1.37485 | 1.48746 | 1.50382 | 1.38573 | 1.53800 | 1.58859 |
| Cu | 1.37797 | 1.25223 | 1.17570 | 1.57796 | 1.37542 | 1.48796 | 1.50475 | 1.38649 | 1.53824 | 1.59381 |
| Zn | 1.37758 | 1.25242 | 1.17586 | 1.57685 | 1.37597 | 1.48843 | 1.50560 | 1.38722 | 1.53845 | 1.59748 |
| Ga | 1.37721 | 1.25259 | 1.17601 | 1.57582 | 1.37649 | 1.48887 | 1.50638 | 1.38789 | 1.53866 | 1.60106 |
| Ge | 1.37687 | 1.25275 | 1.17616 | 1.57485 | 1.37703 | 1.48933 | 1.50708 | 1.38854 | 1.53885 | 1.60483 |
| As | 1.37655 | 1.25290 | 1.17630 | 1.57395 | 1.37749 | 1.48971 | 1.50774 | 1.38913 | 1.53902 | 1.60791 |
| Se | 1.37625 | 1.25305 | 1.17643 | 1.57306 | 1.37789 | 1.49002 | 1.50837 | 1.38965 | 1.53918 | 1.61027 |
| Br | 1.37597 | 1.25318 | 1.17656 | 1.57226 | 1.37829 | 1.49035 | 1.50894 | 1.39015 | 1.53934 | 1.61280 |
| Kr | 1.37570 | 1.25330 | 1.17668 | 1.57152 | 1.37868 | 1.49067 | 1.50946 | 1.39063 | 1.53948 | 1.61537 |
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