Axis | x | y | z | Periodic |
---|---|---|---|---|
1 | -0.007 | 3.602 | 3.611 | True |
2 | 3.602 | -0.007 | 3.611 | True |
3 | 3.595 | 3.595 | 0.000 | True |
Lengths: | 5.100 | 5.100 | 5.084 |
Angles: | 60.101 | 60.101 | 60.041 |
band structure | |||
dos |
Key | Value |
---|---|
Uniqe row ID | 21 |
Total energy | -138.331 eV |
Maximum force | 0.008 eV/Ang |
Maximum stress on unit cell | 0.000 eV/Ang3 |
Sum of atomic masses in unit cell | 193.766 au |
Age | 47.166 months |
Items | |
---|---|
C_rate | 0.750 |
ASE-calculator name | vasp |
Net charge in unit cell | 0.000 |e| |
Chemical formula | B2C12N2 |
gap | 1.391 |
mean_energy | 0.356 |
Number of atoms | 16 |
Periodic boundary conditions | [ True True True] |
Random (unique) ID | 5a1d50e69a46efe3e7f6cb0cd1bddf98 |
Username | mse-gucc |
Volume of unit cell | 93.680 Ang3 |