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 4
Total energy -169.147 eV
Maximum force 0.008 eV/Ang
Maximum stress on unit cell 0.010 eV/Ang3
Sum of atomic masses in unit cell 10645.207 au
Age 14.511 months
Items
Dipole_val -0.238
ads_E -4.044
ads_site 2f
atom_E -0.039
ASE-calculator name vasp
Net charge in unit cell 0.000 |e|
distance 0.461
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 -169.147
Random (unique) ID ad48016136b18cd9abf2a0fd97e4284d
Username hecc
Volume of unit cell 2654.442 Ang3