Eu2(Ga3Rh)3
High-Entropy Materials HEA Traditional Materials TRAMP-ID: mp-645591 · Space group: Cmcm (#63)
Basic Information
X-ray Diffraction
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 18.14 | 4.8892 | 2.8 | (0,0,0,2) |
| 25.21 | 3.5332 | 5.7 | (1,1,-2,1) |
| 25.40 | 3.5067 | 11.2 | (2,-1,-1,1) |
| 27.25 | 3.2721 | 2.1 | (2,0,-2,0) |
| 27.49 | 3.2440 | 5.6 | (2,-2,0,0) |
| 28.77 | 3.1030 | 12.3 | (2,0,-2,1) |
| 29.83 | 2.9950 | 9.3 | (1,1,-2,2) |
| 30.00 | 2.9788 | 19.6 | (2,-1,-1,2) |
| 30.64 | 2.9176 | 1.1 | (1,0,-1,3) |
| 32.94 | 2.7193 | 3.4 | (2,0,-2,2) |
| 33.14 | 2.7031 | 9.3 | (2,-2,0,2) |
| 36.23 | 2.4796 | 8.0 | (2,1,-3,0) |
| 36.36 | 2.4710 | 49.1 | (1,1,-2,3) |
| 36.50 | 2.4619 | 100.0 | (2,-1,-1,3) |
| 36.60 | 2.4553 | 5.1 | (3,-2,-1,0) |
| 36.76 | 2.4446 | 35.0 | (0,0,0,4) |
| 37.42 | 2.4035 | 4.2 | (2,1,-3,1) |
| 37.64 | 2.3896 | 18.3 | (3,-1,-2,1) |
| 37.78 | 2.3813 | 2.6 | (3,-2,-1,1) |
| 39.00 | 2.3092 | 5.5 | (2,0,-2,3) |
| 40.80 | 2.2115 | 13.4 | (2,1,-3,2) |
| 41.14 | 2.1941 | 14.2 | (3,-2,-1,2) |
| 41.39 | 2.1814 | 84.5 | (3,0,-3,0) |
| 41.77 | 2.1627 | 41.2 | (3,-3,0,0) |
Energy Properties
Electronic Properties
Magnetic Properties
Elastic Properties
Elastic data not available
Feature Analysis
Composition Overview
High-Entropy Alloy Features
Traditional Material Features
Related Tasks
Citation & References
The crystal structure and related material properties of Eu2(Ga3Rh)3 were obtained from the Materials Project database (MP-ID: mp-645591, 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_Eu2(Ga3Rh)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51353140
_cell_length_b 7.51353140
_cell_length_c 9.77832706
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.42746483
_symmetry_Int_Tables_number 1
_chemical_formula_structural Eu2(Ga3Rh)3
_chemical_formula_sum 'Eu4 Ga18 Rh6'
_cell_volume 480.79523266
_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
Eu Eu0 1 0.66979171 0.99843605 0.25000000 1.0
Eu Eu1 1 0.00156395 0.33020829 0.75000000 1.0
Eu Eu2 1 0.99843605 0.66979171 0.25000000 1.0
Eu Eu3 1 0.33020829 0.00156395 0.75000000 1.0
Ga Ga4 1 0.66495942 0.99358466 0.92845700 1.0
Ga Ga5 1 0.13110335 0.13110335 0.25000000 1.0
Ga Ga6 1 0.00641534 0.33504058 0.42845700 1.0
Ga Ga7 1 0.33737933 0.33737933 0.55870830 1.0
Ga Ga8 1 0.33585193 0.54350092 0.25000000 1.0
Ga Ga9 1 0.45649908 0.66414807 0.75000000 1.0
Ga Ga10 1 0.86889665 0.86889665 0.75000000 1.0
Ga Ga11 1 0.66262067 0.66262067 0.05870830 1.0
Ga Ga12 1 0.66262067 0.66262067 0.44129170 1.0
Ga Ga13 1 0.99358466 0.66495942 0.57154300 1.0
Ga Ga14 1 0.99358466 0.66495942 0.92845700 1.0
Ga Ga15 1 0.33504058 0.00641534 0.42845700 1.0
Ga Ga16 1 0.66414807 0.45649908 0.75000000 1.0
Ga Ga17 1 0.54350092 0.33585193 0.25000000 1.0
Ga Ga18 1 0.33737933 0.33737933 0.94129170 1.0
Ga Ga19 1 0.33504058 0.00641534 0.07154300 1.0
Ga Ga20 1 0.66495942 0.99358466 0.57154300 1.0
Ga Ga21 1 0.00641534 0.33504058 0.07154300 1.0
Rh Rh22 1 0.32896386 0.67103614 0.50000000 1.0
Rh Rh23 1 0.32896386 0.67103614 -0.00000000 1.0
Rh Rh24 1 0.67103614 0.32896386 0.50000000 1.0
Rh Rh25 1 -0.00000000 -0.00000000 -0.00000000 1.0
Rh Rh26 1 -0.00000000 -0.00000000 0.50000000 1.0
Rh Rh27 1 0.67103614 0.32896386 -0.00000000 1.0
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