Axis | x | y | z | Periodic |
---|---|---|---|---|
1 | 8.800 | 0.000 | 0.000 | True |
2 | 4.400 | 7.621 | 0.000 | True |
3 | 0.000 | 0.000 | 33.531 | True |
Lengths: | 8.800 | 8.800 | 33.531 |
Angles: | 90.000 | 90.000 | 60.000 |
band structure | |||
dos |
Key | Value |
---|---|
Uniqe row ID | 396 |
Total energy | -116.362 eV |
Maximum force | 0.010 eV/Ang |
Maximum stress on unit cell | 0.006 eV/Ang3 |
Sum of atomic masses in unit cell | 4894.017 au |
Age | 14.546 months |
Items | |
---|---|
Dipole_val | -0.098 |
ads_E | -0.019 |
ads_site | 0t |
atom_E | -0.025 |
ASE-calculator name | vasp |
Net charge in unit cell | 0.000 |e| |
distance | 3.751 |
Chemical formula | Ag45Ar |
Magnetic moment | 0.000 au |
Number of atoms | 46 |
Periodic boundary conditions | [ True True True] |
plane_index | 111 |
slab_E | -116.318 |
str_E | -116.362 |
Random (unique) ID | 440c355206e79d30c308a0054a16ae28 |
Username | hecc |
Volume of unit cell | 2248.827 Ang3 |