Cu48B

Basic properties

Axis x y z Periodic
1 7.266 0.000 0.000 True
2 0.000 10.276 0.000 True
3 0.000 0.000 21.423 True
Lengths: 7.266 10.276 21.423
Angles: 90.000 90.000 90.000
band structure
dos
Key Value
Uniqe row ID 30
Total energy -183.365 eV
Maximum force 0.512 eV/Ang
Maximum stress on unit cell 0.019 eV/Ang3
Sum of atomic masses in unit cell 3061.018 au
Age 58.677 months

Miscellaneous

Items
absorped_atom B
absorped_pos b2
absorption_energy -18.787
absorption_structural_energy -183.365
adsorption_atomic_energy -0.276
adsorption_surface_energy -164.302
ASE-calculator name vasp
Net charge in unit cell 0.000 |e|
delta_charge_bader 0.038
delta_charge_hirf 2.476
dipole_bader 0.243
dipole_hirf 15.878
Chemical formula Cu48B
index (110)
layer_distance 1.335
Magnetic moment 0.000 au
Number of atoms 49
Periodic boundary conditions [ True True True]
Random (unique) ID 6cb4772748f8b9124d54587ebfd4b2f6
Username hecc
Volume of unit cell 1599.670 Ang3