Axis | x | y | z | Periodic |
---|---|---|---|---|
1 | 8.800 | 0.000 | 0.000 | True |
2 | 0.000 | 8.800 | 0.000 | True |
3 | 0.000 | 0.000 | 33.187 | True |
Lengths: | 8.800 | 8.800 | 33.187 |
Angles: | 90.000 | 90.000 | 90.000 |
band structure | |||
dos |
Key | Value |
---|---|
Uniqe row ID | 200 |
Total energy | -138.958 eV |
Maximum force | 0.010 eV/Ang |
Maximum stress on unit cell | 0.006 eV/Ang3 |
Sum of atomic masses in unit cell | 5828.885 au |
Age | 14.547 months |
Items | |
---|---|
Dipole_val | -0.020 |
ads_E | -0.004 |
ads_site | 2f |
atom_E | 0.002 |
ASE-calculator name | vasp |
Net charge in unit cell | 0.000 |e| |
distance | 3.629 |
Chemical formula | Ag54He |
Magnetic moment | 0.000 au |
Number of atoms | 55 |
Periodic boundary conditions | [ True True True] |
plane_index | 100 |
slab_E | -138.956 |
str_E | -138.958 |
Random (unique) ID | bdf5eeaec5ca5267a9726834f8d2eaec |
Username | hecc |
Volume of unit cell | 2570.088 Ang3 |