Ag45Na

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 389
Total energy -118.095 eV
Maximum force 0.007 eV/Ang
Maximum stress on unit cell 0.006 eV/Ang3
Sum of atomic masses in unit cell 4877.059 au
Age 14.546 months
Items
Dipole_val -4.477
ads_E -1.553
ads_site 0t
atom_E -0.225
ASE-calculator name vasp
Net charge in unit cell 0.000 |e|
distance 2.485
Chemical formula Ag45Na
Magnetic moment -0.000 au
Number of atoms 46
Periodic boundary conditions [ True True True]
plane_index 111
slab_E -116.318
str_E -118.095
Random (unique) ID 9ce58a02cb6b10f36f9de57342c5ad0a
Username hecc
Volume of unit cell 2248.827 Ang3