AlCu72

Axis x y z Periodic
1 7.713 0.000 0.000 True
2 0.000 10.908 0.000 True
3 0.000 0.000 25.710 True
Lengths: 7.713 10.908 25.710
Angles: 90.000 90.000 90.000
band structure
dos
Key Value
Uniqe row ID 517
Total energy -254.732 eV
Maximum force 0.010 eV/Ang
Maximum stress on unit cell 0.010 eV/Ang3
Sum of atomic masses in unit cell 4602.294 au
Age 14.530 months
Items
Dipole_val -1.130
ads_E -2.343
ads_site 0t
atom_E -0.295
ASE-calculator name vasp
Net charge in unit cell 0.000 |e|
distance 2.110
Chemical formula AlCu72
Magnetic moment -0.000 au
Number of atoms 73
Periodic boundary conditions [ True True True]
plane_index 110
slab_E -252.094
str_E -254.732
Random (unique) ID 22dfb8da9e9e0bd1f1ecefbfd52872b4
Username hecc
Volume of unit cell 2163.104 Ang3