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Table 2
Thomas-Fermi-Dirac-Amaldi potential scaling parameters used for the autostructure calculations.
| Ion | 1s | 2s | 2p | 3s | 3p | 3d | 4s | 4p | 4d | 4f | |
| 5s | 5p | 5d | 5f | 5g | |||||||
|
|
|||||||||||
| Al+ | 1.34400 | 1.07214 | 1.01666 | 1.04690 | 1.06235 | 1.23400 | 1.01706 | 1.01387 | 1.10681 | 1.49393 | |
| 1.02715 | 1.02053 | 1.10823 | 1.51459 | 1.81925 | |||||||
| Si2 + | 1.73313 | 1.08334 | 1.01965 | 1.03490 | 0.99789 | 1.03993 | 1.03517 | 1.02034 | 1.06435 | 1.37638 | |
| 1.04415 | 1.02725 | 1.07274 | 1.39217 | 1.66124 | |||||||
| P3 + | 1.31200 | 1.09271 | 1.02988 | 1.07910 | 1.06326 | 1.14357 | 1.03794 | 1.01389 | 1.03904 | 1.22747 | |
| 1.04221 | 1.01595 | 1.03957 | 1.23875 | 1.44231 | |||||||
| S4 + | 1.31500 | 1.10247 | 1.03513 | 1.09136 | 1.06747 | 1.13039 | 1.04713 | 1.01749 | 1.03408 | 1.18375 | |
| 1.05080 | 1.01965 | 1.03441 | 1.19243 | 1.36751 | |||||||
| Cl5 + | 1.31800 | 1.11222 | 1.03990 | 1.10240 | 1.07190 | 1.12426 | 1.05636 | 1.02187 | 1.03354 | 1.15522 | |
| 1.05946 | 1.02299 | 1.03376 | 1.16377 | 1.31977 | |||||||
| Ar6 + | 1.34700 | 1.12220 | 1.04434 | 1.11263 | 1.07629 | 1.12148 | 1.06523 | 1.02571 | 1.03500 | 1.13883 | |
| 1.06641 | 1.02736 | 1.03519 | 1.14608 | 1.28770 | |||||||
| K7 + | 1.36000 | 1.13260 | 1.04869 | 1.12258 | 1.08058 | 1.12038 | 1.07404 | 1.03031 | 1.03691 | 1.12819 | |
| 1.07563 | 1.03159 | 1.03704 | 1.13482 | 1.26768 | |||||||
| Ca8 + | 1.38000 | 1.14363 | 1.05300 | 1.13246 | 1.08475 | 1.12040 | 1.08293 | 1.03469 | 1.04519 | 1.12099 | |
| 1.08447 | 1.03586 | 1.03934 | 1.11783 | 1.26846 | |||||||
| Sc9 + | 1.42000 | 1.15542 | 1.05735 | 1.14249 | 1.08663 | 1.12273 | 1.09219 | 1.03331 | 1.03320 | 1.11733 | |
| 1.09237 | 1.03959 | 1.04200 | 1.12132 | 1.24628 | |||||||
| Ti10 + | 1.46000 | 1.16802 | 1.06185 | 1.15263 | 1.09347 | 1.12186 | 1.10181 | 1.04378 | 1.04422 | 1.12046 | |
| 1.10209 | 1.04275 | 1.04311 | 1.11802 | 1.23817 | |||||||
| V11 + | 1.50000 | 1.18186 | 1.06655 | 1.16352 | 1.09783 | 1.12302 | 1.11220 | 1.04871 | 1.04620 | 1.11340 | |
| 1.11232 | 1.04786 | 1.04680 | 1.11587 | 1.23860 | |||||||
| Cr12 + | 1.56000 | 1.19689 | 1.07149 | 1.17488 | 1.10258 | 1.12427 | 1.12322 | 1.05386 | 1.04925 | 1.10821 | |
| 1.12252 | 1.05168 | 1.04961 | 1.11491 | 1.24449 | |||||||
| Mn13 + | 1.64000 | 1.21343 | 1.07674 | 1.18678 | 1.10719 | 1.12572 | 1.13501 | 1.05922 | 1.05155 | 1.10751 | |
| 1.13374 | 1.05684 | 1.05213 | 1.11477 | 1.24541 | |||||||
| Fe14 + | 1.69000 | 1.23152 | 1.08238 | 1.19961 | 1.11209 | 1.12721 | 1.14749 | 1.06516 | 1.05393 | 1.10738 | |
| 1.14555 | 1.06200 | 1.05476 | 1.11545 | 1.24581 | |||||||
| Co15 + | 1.79000 | 1.25159 | 1.08844 | 1.21358 | 1.11086 | 1.12876 | 1.16147 | 1.06968 | 1.05656 | 1.10865 | |
| 1.15886 | 1.14061 | 1.05743 | 1.11612 | 1.24721 | |||||||
| Ni16 + | 1.93000 | 1.27454 | 1.09554 | 1.23480 | 1.10581 | 1.13033 | 1.17661 | 1.07383 | 1.05870 | 1.10693 | |
| 1.17289 | 1.07547 | 1.06081 | 1.11720 | 1.25000 | |||||||
| Cu17 + | 2.10000 | 1.29772 | 1.10194 | 1.24413 | 1.12574 | 1.13223 | 1.19193 | 1.08030 | 1.06160 | 1.10980 | |
| 1.18771 | 1.08167 | 1.06291 | 1.11855 | 1.25459 | |||||||
| Zn18 + | 2.34000 | 1.32453 | 1.10947 | 1.26090 | 1.13134 | 1.13389 | 1.20880 | 1.08669 | 1.06429 | 1.11068 | |
| 1.20360 | 1.08738 | 1.06568 | 1.11906 | 1.25724 | |||||||
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