Ag54He

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 236
Total energy -138.957 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 14.564 months
Items
Dipole_val -0.030
ads_E -0.003
ads_site 0t
atom_E 0.002
ASE-calculator name vasp
Net charge in unit cell 0.000 |e|
distance 3.609
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 -138.957
Random (unique) ID 5307a55e883f7ad342f250f36858aa92
Username hecc
Volume of unit cell 2570.088 Ang3