| Axis | x | y | z | Periodic |
|---|---|---|---|---|
| 1 | 19.771 | 0.000 | -0.107 | True |
| 2 | 0.000 | 19.703 | 0.000 | True |
| 3 | -0.107 | 0.000 | 19.441 | True |
| Lengths: | 19.771 | 19.703 | 19.442 |
| Angles: | 90.000 | 90.623 | 90.000 |
| band structure | |||
| dos |
| Key | Value |
|---|---|
| Uniqe row ID | 145 |
| Total energy | -619.874 eV |
| Maximum force | 0.047 eV/Ang |
| Maximum stress on unit cell | 0.000 eV/Ang3 |
| Sum of atomic masses in unit cell | 744.852 au |
| Age | 52.687 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 | 2 |
| Random (unique) ID | 9d1d0fa375085cc73ab018b4fcb42167 |
| Username | mse-gucc |
| Volume of unit cell | 7572.845 Ang3 |