Au54Be

Axis x y z Periodic
1 8.895 0.000 0.000 True
2 0.000 8.895 0.000 True
3 0.000 0.000 33.546 True
Lengths: 8.895 8.895 33.546
Angles: 90.000 90.000 90.000
band structure
dos
Key Value
Uniqe row ID 40
Total energy -166.735 eV
Maximum force 0.007 eV/Ang
Maximum stress on unit cell 0.011 eV/Ang3
Sum of atomic masses in unit cell 10645.207 au
Age 14.530 months
Items
Dipole_val -1.560
ads_E -1.631
ads_site 0t
atom_E -0.039
ASE-calculator name vasp
Net charge in unit cell 0.000 |e|
distance 2.075
Chemical formula Au54Be
Magnetic moment 0.000 au
Number of atoms 55
Periodic boundary conditions [ True True True]
plane_index 100
slab_E -165.064
str_E -166.735
Random (unique) ID 40820f58ff1c4e20fb0c60f518286abb
Username hecc
Volume of unit cell 2654.442 Ang3