| Axis | x | y | z | Periodic |
|---|---|---|---|---|
| 1 | 10.309 | 0.005 | 0.003 | True |
| 2 | 0.005 | 10.307 | -0.002 | True |
| 3 | 0.003 | -0.002 | 10.311 | True |
| Lengths: | 10.309 | 10.307 | 10.311 |
| Angles: | 90.026 | 89.970 | 89.948 |
| band structure | |||
| dos |
| Key | Value |
|---|---|
| Uniqe row ID | 4 |
| Total energy | -446.887 eV |
| Maximum force | 0.068 eV/Ang |
| Maximum stress on unit cell | 0.000 eV/Ang3 |
| Sum of atomic masses in unit cell | 4261.102 au |
| Age | 5.229 years |
| Items | |
|---|---|
| ASE-calculator name | unknown |
| Net charge in unit cell | 0.000 |e| |
| Chemical formula | In30Mg2O48 |
| Number of atoms | 80 |
| Periodic boundary conditions | [ True True True] |
| Random (unique) ID | f7ecd7cf56cf5ee725108cc860bae67f |
| Username | hecc |
| Volume of unit cell | 1095.676 Ang3 |