Cu54S

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 592
Total energy -197.153 eV
Maximum force 0.009 eV/Ang
Maximum stress on unit cell 0.008 eV/Ang3
Sum of atomic masses in unit cell 3463.544 au
Age 14.531 months
Items
Dipole_val 1.109
ads_E -3.363
ads_site 0t
atom_E -0.945
ASE-calculator name vasp
Net charge in unit cell 0.000 |e|
distance 1.800
Chemical formula Cu54S
Magnetic moment -0.000 au
Number of atoms 55
Periodic boundary conditions [ True True True]
plane_index 111
slab_E -192.845
str_E -197.153
Random (unique) ID c60d5ca8cde79407efe6e9e92ce98eae
Username hecc
Volume of unit cell 1730.483 Ang3