Elastic tensor for the conventional cell of the system were calculated with LAMMPS in.elastic script at 0 K [Source] . Similar script can be used for temperature dependent elastic constants and will be available here soon. WARNING! Please note that the starting lattice parameters of crystal structures were taken from density functional theory (DFT) and not from experiments. Generic minimization parameters were chosen for LAMMPS run rather than testing them for each individual case such as energy convergence criterion and so on. Hence, there are chances that the calculation gets trapped in a local energy minima. Please read carefully the assumptions taken during calculations in the in.elastic script and use the data at your own risk
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| 149.1 | 97.4 | 140.5 | 0.0 | -11.0 | 0.0 |
| 97.4 | 130.6 | 138.2 | 0.0 | -35.4 | 0.0 |
| 140.5 | 138.2 | 344.7 | 0.0 | -9.7 | 0.0 |
| 0.0 | 0.0 | 0.0 | 51.7 | 0.0 | -41.4 |
| -11.0 | -35.4 | -9.7 | 0.0 | 60.9 | -0.0 |
| 0.0 | 0.0 | 0.0 | -41.4 | -0.0 | 11.2 |
Bv: 153.0 GPa
Gv: 41.3 GPa
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Surface energies were calculated for symmterically distinct crystal surfaces . In the table, (hkl) indices and surface enegies are given. For surface-structure energetics, constant volume ensemble was used. We impose the slab thickness to be at least 2 nm and vaccum size of 2.5 nm. The maximum miller index is taken as 3.
Links to other databases or papers are provided below
NoneEnergy above hull from mp (eV): 0.0