| Axis | x | y | z | Periodic |
|---|---|---|---|---|
| 1 | 7.713 | 0.000 | 0.000 | True |
| 2 | 0.000 | 10.908 | 0.000 | True |
| 3 | 0.000 | 0.000 | 25.710 | True |
| Lengths: | 7.713 | 10.908 | 25.710 |
| Angles: | 90.000 | 90.000 | 90.000 |
| band structure | |||
| dos |
| Key | Value |
|---|---|
| Uniqe row ID | 500 |
| Total energy | -257.481 eV |
| Maximum force | 0.006 eV/Ang |
| Maximum stress on unit cell | 0.009 eV/Ang3 |
| Sum of atomic masses in unit cell | 4603.397 au |
| Age | 14.530 months |
| Items | |
|---|---|
| Dipole_val | 0.444 |
| ads_E | -4.557 |
| ads_site | 1b |
| atom_E | -0.830 |
| ASE-calculator name | vasp |
| Net charge in unit cell | 0.000 |e| |
| distance | 0.849 |
| Chemical formula | Cu72Si |
| Magnetic moment | 0.000 au |
| Number of atoms | 73 |
| Periodic boundary conditions | [ True True True] |
| plane_index | 110 |
| slab_E | -252.094 |
| str_E | -257.481 |
| Random (unique) ID | b8f8e06e36a2f6fd3eb143b423ec3516 |
| Username | hecc |
| Volume of unit cell | 2163.104 Ang3 |