Cu54P

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 537
Total energy -198.589 eV
Maximum force 0.010 eV/Ang
Maximum stress on unit cell 0.006 eV/Ang3
Sum of atomic masses in unit cell 3462.458 au
Age 14.531 months
Items
Dipole_val 0.599
ads_E -3.854
ads_site 2h
atom_E -1.890
ASE-calculator name vasp
Net charge in unit cell 0.000 |e|
distance 1.587
Chemical formula Cu54P
Magnetic moment -0.000 au
Number of atoms 55
Periodic boundary conditions [ True True True]
plane_index 111
slab_E -192.845
str_E -198.589
Random (unique) ID c3581dcf62ec9b168c32490e725212aa
Username hecc
Volume of unit cell 1730.483 Ang3