Cu54Si

Axis x y z Periodic
1 7.713 0.000 0.000 True
2 3.857 6.680 0.000 True
3 0.000 0.000 33.588 True
Lengths: 7.713 7.713 33.588
Angles: 90.000 90.000 60.000
band structure
dos
Key Value
Uniqe row ID 554
Total energy -197.777 eV
Maximum force 0.009 eV/Ang
Maximum stress on unit cell 0.006 eV/Ang3
Sum of atomic masses in unit cell 3459.569 au
Age 14.510 months
Items
Dipole_val 0.043
ads_E -4.102
ads_site 3h
atom_E -0.830
ASE-calculator name vasp
Net charge in unit cell 0.000 |e|
distance 1.670
Chemical formula Cu54Si
Magnetic moment 0.000 au
Number of atoms 55
Periodic boundary conditions [ True True True]
plane_index 111
slab_E -192.845
str_E -197.777
Random (unique) ID 5fb774d4a644706f28713a7dd3e677ef
Username hecc
Volume of unit cell 1730.483 Ang3