| Axis | x | y | z | Periodic |
|---|---|---|---|---|
| 1 | 20.000 | 0.000 | 0.000 | True |
| 2 | 0.000 | 20.000 | 0.000 | True |
| 3 | 0.000 | 0.000 | 20.000 | True |
| Lengths: | 20.000 | 20.000 | 20.000 |
| Angles: | 90.000 | 90.000 | 90.000 |
| band structure | |||
| dos |
| Key | Value |
|---|---|
| Uniqe row ID | 23 |
| Total energy | -526.933 eV |
| Maximum force | 0.008 eV/Ang |
| Maximum stress on unit cell | 0.000 eV/Ang3 |
| Sum of atomic masses in unit cell | 721.455 au |
| Age | 48.371 months |
| Items | |
|---|---|
| ASE-calculator name | unknown |
| Net charge in unit cell | 0.000 |e| |
| Chemical formula | BC58N |
| gap | 0.587 |
| Number of atoms | 60 |
| Periodic boundary conditions | [ True True True] |
| symmetry_op_number | 1 |
| Random (unique) ID | 7df6f093d700ca152ecde00a37b75b6d |
| Username | hecc |
| Volume of unit cell | 8000.000 Ang3 |