| 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 | 112 |
| Total energy | -664.935 eV |
| Maximum force | 0.010 eV/Ang |
| Maximum stress on unit cell | 0.000 eV/Ang3 |
| Sum of atomic masses in unit cell | 756.948 au |
| Age | 55.464 months |
| Items | |
|---|---|
| ASE-calculator name | unknown |
| Net charge in unit cell | 0.000 |e| |
| Chemical formula | C60H36 |
| Number of atoms | 96 |
| Periodic boundary conditions | [ True True True] |
| perms_number | 3 |
| Random (unique) ID | e1198fdb736d9970d08865a8c48436d8 |
| Username | hecc |
| Volume of unit cell | 8000.000 Ang3 |