Au45H

Axis x y z Periodic
1 8.895 0.000 0.000 True
2 4.448 7.704 0.000 True
3 0.000 0.000 33.894 True
Lengths: 8.895 8.895 33.894
Angles: 90.000 90.000 60.000
band structure
dos
Key Value
Uniqe row ID 181
Total energy -141.769 eV
Maximum force 0.009 eV/Ang
Maximum stress on unit cell 0.014 eV/Ang3
Sum of atomic masses in unit cell 8864.504 au
Age 13.216 months
Items
Dipole_val 0.000
ads_E -1.967
ads_site 0t
atom_E -1.117
ASE-calculator name vasp
Net charge in unit cell 0.000 |e|
distance 1.599
Chemical formula Au45H
Magnetic moment 0.000 au
Number of atoms 46
Periodic boundary conditions [ True True True]
plane_index 111
slab_E -138.685
str_E -141.769
Random (unique) ID a762f2c80d7f66870705c5a0a27275f3
Username hecc
Volume of unit cell 2322.637 Ang3