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Neon (Ne, Z=10)
Basic properties are computed by the atom-DFT program (atom_dft) based on the density functional theory with the local-density approximation [J. P. Perdew and Alex Zunger, Phys. Rev. B 23, 5048 (1981)].
Total energy
-128.2275 a.u.
Electronic structure
| state | occupation | εn (a.u.) | εn (eV) |
|---|---|---|---|
| 1s | 2 | -30.306445 | -824.6868 |
| 2s | 2 | -1.322473 | -35.9866 |
| 2p | 6 | -0.497776 | -13.5453 |
