| Axis | x | y | z | Periodic |
|---|---|---|---|---|
| 1 | 19.470 | 0.081 | -0.014 | True |
| 2 | 0.081 | 19.267 | -0.087 | True |
| 3 | -0.014 | -0.087 | 19.273 | True |
| Lengths: | 19.470 | 19.268 | 19.273 |
| Angles: | 90.520 | 90.084 | 89.521 |
| band structure | |||
| dos |
| Key | Value |
|---|---|
| Uniqe row ID | 92 |
| Total energy | -621.695 eV |
| Maximum force | 0.200 eV/Ang |
| Maximum stress on unit cell | 0.000 eV/Ang3 |
| Sum of atomic masses in unit cell | 744.852 au |
| Age | 53.285 months |
| Items | |
|---|---|
| ASE-calculator name | vasp |
| Net charge in unit cell | 0.000 |e| |
| Chemical formula | C60H24 |
| Number of atoms | 84 |
| Periodic boundary conditions | [ True True True] |
| perms_num | 1 |
| Random (unique) ID | d1cf3a86b845b2a38503da3308f490d7 |
| Username | mse-gucc |
| Volume of unit cell | 7229.443 Ang3 |