AlAu72

Axis x y z Periodic
1 8.895 0.000 0.000 True
2 0.000 12.580 0.000 True
3 0.000 0.000 32.616 True
Lengths: 8.895 12.580 32.616
Angles: 90.000 90.000 90.000
band structure
dos
Key Value
Uniqe row ID 121
Total energy -221.476 eV
Maximum force 0.010 eV/Ang
Maximum stress on unit cell 0.014 eV/Ang3
Sum of atomic masses in unit cell 14208.575 au
Age 14.530 months
Items
Dipole_val -2.381
ads_E -2.655
ads_site 0t
atom_E -0.295
ASE-calculator name vasp
Net charge in unit cell 0.000 |e|
distance 2.395
Chemical formula AlAu72
Magnetic moment 0.000 au
Number of atoms 73
Periodic boundary conditions [ True True True]
plane_index 110
slab_E -218.527
str_E -221.476
Random (unique) ID 5458604ecfb3656b216c2c68fad9a3da
Username hecc
Volume of unit cell 3649.858 Ang3