Axis | x | y | z | Periodic |
---|---|---|---|---|
1 | 8.895 | 0.000 | 0.000 | True |
2 | 0.000 | 12.580 | 0.000 | True |
3 | 0.000 | 0.000 | 32.616 | True |
Lengths: | 8.895 | 12.580 | 32.616 |
Angles: | 90.000 | 90.000 | 90.000 |
band structure | |||
dos |
Key | Value |
---|---|
Uniqe row ID | 96 |
Total energy | -224.114 eV |
Maximum force | 0.009 eV/Ang |
Maximum stress on unit cell | 0.012 eV/Ang3 |
Sum of atomic masses in unit cell | 14193.604 au |
Age | 14.531 months |
Items | |
---|---|
Dipole_val | 0.571 |
ads_E | -4.339 |
ads_site | 1b |
atom_E | -1.248 |
ASE-calculator name | vasp |
Net charge in unit cell | 0.000 |e| |
distance | 0.883 |
Chemical formula | Au72C |
Magnetic moment | -0.000 au |
Number of atoms | 73 |
Periodic boundary conditions | [ True True True] |
plane_index | 110 |
slab_E | -218.527 |
str_E | -224.114 |
Random (unique) ID | 7eb4c3f0bafa92ab60b1f951d092b7e1 |
Username | hecc |
Volume of unit cell | 3649.858 Ang3 |