Ge3Rh5
Traditional Materials TRAMP-ID: mp-624221 · Space group: Pbam (#55)
Basic Information
X-ray Diffraction
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 32.74 | 2.7351 | 8.0 | (1,1,-2) |
| 32.74 | 2.7351 | 8.0 | (1,-1,2) |
| 32.74 | 2.7351 | 8.0 | (1,1,2) |
| 32.74 | 2.7351 | 8.0 | (1,-1,-2) |
| 36.98 | 2.4310 | 8.6 | (0,2,-2) |
| 36.98 | 2.4310 | 8.6 | (0,2,2) |
| 38.02 | 2.3666 | 12.3 | (0,1,-4) |
| 38.02 | 2.3666 | 12.3 | (0,1,4) |
| 38.08 | 2.3630 | 5.1 | (1,1,-3) |
| 38.08 | 2.3630 | 5.1 | (1,-1,3) |
| 38.08 | 2.3630 | 5.1 | (1,1,3) |
| 38.08 | 2.3630 | 5.1 | (1,-1,-3) |
| 40.02 | 2.2530 | 2.5 | (1,2,0) |
| 40.02 | 2.2530 | 2.5 | (1,-2,0) |
| 40.97 | 2.2028 | 23.7 | (1,2,-1) |
| 40.97 | 2.2028 | 23.7 | (1,-2,1) |
| 40.97 | 2.2028 | 23.7 | (1,2,1) |
| 40.97 | 2.2028 | 23.7 | (1,-2,-1) |
| 41.32 | 2.1850 | 100.0 | (1,0,4) |
| 41.85 | 2.1585 | 15.1 | (0,2,-3) |
| 41.85 | 2.1585 | 15.1 | (0,2,3) |
| 43.73 | 2.0702 | 10.5 | (1,2,-2) |
| 43.73 | 2.0702 | 10.5 | (1,-2,2) |
| 43.73 | 2.0702 | 10.5 | (1,2,2) |
Energy Properties
Electronic Properties
Magnetic Properties
Elastic Properties
Elastic data not available
Feature Analysis
Composition Overview
Traditional Material Features
Related Tasks
Citation & References
The crystal structure and related material properties of Ge3Rh5 were obtained from the Materials Project database (MP-ID: mp-624221, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
3D Crystal Structure Rendering
Loading 3D structure…
# generated using pymatgen
data_Ge3Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.94900962
_cell_length_b 5.48650678
_cell_length_c 10.49249257
_cell_angle_alpha 90.00030664
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.99993893
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ge3Rh5
_chemical_formula_sum 'Ge6 Rh10'
_cell_volume 227.33315658
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ge Ge0 1 0.50000100 0.90791782 0.34423492 1.0
Ge Ge1 1 0.99999900 0.50012874 0.49994795 1.0
Ge Ge2 1 0.50000200 0.40791782 0.15576508 1.0
Ge Ge3 1 0.50000000 0.09216845 0.65553452 1.0
Ge Ge4 1 0.50000200 0.59216845 0.84446548 1.0
Ge Ge5 1 0.99999900 0.00012974 0.00005205 1.0
Rh Rh6 1 0.99999900 0.34005666 0.71445480 1.0
Rh Rh7 1 0.00000000 0.15992099 0.21453624 1.0
Rh Rh8 1 -0.00000000 0.84005866 0.78554520 1.0
Rh Rh9 1 0.49999900 0.83553474 0.10819271 1.0
Rh Rh10 1 0.49999900 0.16433966 0.89178535 1.0
Rh Rh11 1 0.49999900 0.66434167 0.60821365 1.0
Rh Rh12 1 0.00000200 0.99992994 0.49997043 1.0
Rh Rh13 1 0.49999900 0.33553274 0.39180829 1.0
Rh Rh14 1 0.00000300 0.49993294 0.00002757 1.0
Rh Rh15 1 0.99999900 0.65992299 0.28546276 1.0
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