EuCdSn
High-Entropy Materials HEA Traditional Materials TRAMP-ID: mp-1018697 · Space group: P6_3mc (#186)
Basic Information
X-ray Diffraction
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 20.54 | 4.3234 | 2.3 | (1,0,-1,0) |
| 20.54 | 4.3234 | 1.2 | (1,-1,0,0) |
| 22.64 | 3.9281 | 2.2 | (0,0,0,2) |
| 23.49 | 3.7878 | 9.1 | (1,0,-1,1) |
| 23.49 | 3.7878 | 4.6 | (1,-1,0,1) |
| 30.75 | 2.9073 | 100.0 | (1,0,-1,2) |
| 30.75 | 2.9073 | 50.0 | (1,-1,0,2) |
| 35.98 | 2.4961 | 38.7 | (1,1,-2,0) |
| 35.98 | 2.4961 | 77.3 | (2,-1,-1,0) |
| 40.26 | 2.2399 | 24.7 | (1,0,-1,3) |
| 42.93 | 2.1068 | 2.4 | (2,-1,-1,2) |
| 43.42 | 2.0843 | 1.8 | (2,0,-2,1) |
| 46.22 | 1.9641 | 8.8 | (0,0,0,4) |
| 48.04 | 1.8939 | 43.4 | (2,0,-2,2) |
| 51.08 | 1.7882 | 3.5 | (1,0,-1,4) |
| 51.08 | 1.7882 | 1.7 | (1,-1,0,4) |
| 55.09 | 1.6671 | 6.5 | (2,0,-2,3) |
| 55.09 | 1.6671 | 3.3 | (2,-2,0,3) |
| 57.61 | 1.5999 | 1.6 | (3,-1,-2,1) |
| 59.93 | 1.5435 | 24.3 | (2,-1,-1,4) |
| 61.46 | 1.5088 | 13.8 | (2,1,-3,2) |
| 61.46 | 1.5088 | 27.6 | (3,-1,-2,2) |
| 62.94 | 1.4768 | 11.9 | (1,0,-1,5) |
| 64.06 | 1.4537 | 2.7 | (2,0,-2,4) |
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 EuCdSn were obtained from the Materials Project database (MP-ID: mp-1018697, 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_EuCdSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99225915
_cell_length_b 4.99225915
_cell_length_c 7.85626100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998873
_symmetry_Int_Tables_number 1
_chemical_formula_structural EuCdSn
_chemical_formula_sum 'Eu2 Cd2 Sn2'
_cell_volume 169.56680114
_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 0.00000000 0.00000000 0.25322200 1.0
Eu Eu1 1 0.00000000 0.00000000 0.75322200 1.0
Cd Cd2 1 0.66666700 0.33333300 0.45696200 1.0
Cd Cd3 1 0.33333300 0.66666700 0.95696200 1.0
Sn Sn4 1 0.66666700 0.33333300 0.04281600 1.0
Sn Sn5 1 0.33333300 0.66666700 0.54281600 1.0
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