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 | 4 |
Total energy | -595.860 eV |
Maximum force | 0.010 eV/Ang |
Maximum stress on unit cell | 0.000 eV/Ang3 |
Sum of atomic masses in unit cell | 738.804 au |
Age | 52.573 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 | 1 |
Random (unique) ID | 749a67ed7f18a7ea7a69de103266ff06 |
Username | mse-gucc |
Volume of unit cell | 8000.000 Ang3 |