| Axis | x | y | z | Periodic |
|---|---|---|---|---|
| 1 | 18.202 | 0.000 | 0.668 | True |
| 2 | 0.000 | 16.459 | 0.000 | True |
| 3 | 0.667 | 0.000 | 15.895 | True |
| Lengths: | 18.214 | 16.459 | 15.909 |
| Angles: | 90.000 | 85.496 | 90.000 |
| band structure | |||
| dos |
| Key | Value |
|---|---|
| Uniqe row ID | 51 |
| Total energy | -599.277 eV |
| Maximum force | 0.799 eV/Ang |
| Maximum stress on unit cell | 0.004 eV/Ang3 |
| Sum of atomic masses in unit cell | 738.804 au |
| Age | 53.647 months |
| Items | |
|---|---|
| ASE-calculator name | vasp |
| Net charge in unit cell | 0.000 |e| |
| Chemical formula | C60H18 |
| Number of atoms | 78 |
| Periodic boundary conditions | [ True True True] |
| perms_num | 2 |
| Random (unique) ID | 4621c9d6f752e683dc0de07376e8f3b5 |
| Username | mse-gucc |
| Volume of unit cell | 4754.604 Ang3 |