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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|---|---|---|---|---|---|
| 5798.6 | -4625.3 | -307486.2 | 1.1 | 50942.8 | 24035.9 |
| -4625.3 | -1417.3 | -208203.2 | -21981.5 | -31735.9 | 9078.1 |
| -307486.2 | -208203.2 | -281689.2 | 100529.5 | -74685.7 | 24835.5 |
| 1.1 | -21981.5 | 100529.5 | -63528.5 | -38841.7 | 6133.6 |
| 50942.8 | -31735.9 | -74685.7 | -38841.7 | 558.1 | 8216.1 |
| 24035.9 | 9078.1 | 24835.5 | 6133.6 | 8216.1 | 10320.5 |
Bv: -146437.5 GPa
Gv: 5670.5 GPa
Vacancy formation energies were calculated by deleting the symmterically distinct atoms in the system [Source]. In the table, vacancy forming element, its multiplicity, and defect-formation energy are given. The reference element cohesive energies were calculated with the most stable structure for the element found on materials project database. Defect structures were constructed with the fully-relaxed bulk system as input. For defect-structures energetics calculations, constant volume ensemble was used. We impose the defect structures to be at least 1.5 nm large in all directions.
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|---|---|---|---|---|---|---|
| Element | Mult. | Value | ||||
| H | 2 | -1.626 | Download cif file | |||
| Pd | 2 | 1.163 | Download cif file | |||
| Pd | 2 | 1.321 | Download cif file | |||
| Pd | 2 | 1.273 | Download cif file |
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.
Phonons were obtained by making an interface of JARVIS-FF with Phonopy package at 0 K [Source] . For deformed-structures, constant volume ensemble was used. The deofrmed structures were taken of at least 1.5 nm size in all directions. The band-indices for phonon bandstructure was obtained with Pymatgen. The phonon representation were obtained with phonopy. "I" and "R" denotes infrared and Raman active modes respectively
| Phonon mode (cm-1) | Visualize Phonons hereRepresentation |
|---|---|
| -11.4732283491 | A I+R |
| -0.0025743868 | A I+R |
| -0.0011420415 | None |
| 41.2752678514 | A I+R |
| 45.8540152864 | A I+R |
| 49.5581335896 | A I+R |
| 73.5331922936 | A I+R |
| 73.7050892272 | A I+R |
| 79.9045277249 | A I+R |
| 82.304183869 | A I+R |
| 85.6931114347 | A I+R |
| 92.2638561568 | A I+R |
| 109.999927552 | A I+R |
| 153.671495778 | A I+R |
| 160.8983061 | A I+R |
| 180.938776384 | A I+R |
| 181.427255321 | A I+R |
| 184.988828803 | A I+R |
| 192.390370667 | A I+R |
| 203.083039183 | A I+R |
| 205.862780371 | A I+R |
| 284.63155615 | A I+R |
| 284.678455162 | A I+R |
| All phonon mode at Gamma point (cm-1) |
|---|
| -11.4732283491 |
| -0.0025743855 |
| -0.0011420415 |
| -0.000961613 |
| 41.2752678514 |
| 45.8540152864 |
| 49.5581335896 |
| 73.5331922936 |
| 73.7050892272 |
| 79.9045277249 |
| 82.304183869 |
| 85.6931114347 |
| 92.2638561568 |
| 109.999927552 |
| 153.671495778 |
| 160.8983061 |
| 180.938776384 |
| 181.427255321 |
| 184.988828803 |
| 192.390370667 |
| 203.083039183 |
| 205.862780371 |
| 284.63155615 |
| 284.678455162 |
Links to other databases or papers are provided below
NoneEnergy above hull from mp (eV): 0.51509297625