Au72Si

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 104
Total energy -223.274 eV
Maximum force 0.006 eV/Ang
Maximum stress on unit cell 0.012 eV/Ang3
Sum of atomic masses in unit cell 14209.678 au
Age 14.530 months
Items
Dipole_val -0.561
ads_E -3.917
ads_site 1b
atom_E -0.830
ASE-calculator name vasp
Net charge in unit cell 0.000 |e|
distance 1.560
Chemical formula Au72Si
Magnetic moment -0.000 au
Number of atoms 73
Periodic boundary conditions [ True True True]
plane_index 110
slab_E -218.527
str_E -223.274
Random (unique) ID 3caf8fc1e072b3e0fd45fbd0227f825a
Username hecc
Volume of unit cell 3649.858 Ang3