EuPPt
High-Entropy Materials HEA Traditional Materials TRAMP-ID: mp-672290 · Space group: P6_3/mmc (#194)
Basic Information
X-ray Diffraction
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 20.70 | 4.2910 | 23.0 | (0,0,0,2) |
| 25.07 | 3.5523 | 4.7 | (1,-1,0,0) |
| 25.07 | 3.5522 | 4.7 | (1,0,-1,0) |
| 25.07 | 3.5515 | 4.7 | (0,1,-1,0) |
| 27.17 | 3.2823 | 43.5 | (1,-1,0,-1) |
| 27.17 | 3.2822 | 43.4 | (1,-1,0,1) |
| 27.17 | 3.2822 | 43.5 | (1,0,-1,1) |
| 27.17 | 3.2821 | 43.4 | (1,0,-1,-1) |
| 27.17 | 3.2816 | 43.4 | (0,1,-1,1) |
| 27.17 | 3.2815 | 43.5 | (0,1,-1,-1) |
| 32.73 | 2.7363 | 99.0 | (1,-1,0,-2) |
| 32.73 | 2.7363 | 99.4 | (1,-1,0,2) |
| 32.73 | 2.7363 | 99.0 | (1,0,-1,2) |
| 32.73 | 2.7362 | 99.4 | (1,0,-1,-2) |
| 32.73 | 2.7360 | 99.3 | (0,1,-1,2) |
| 32.73 | 2.7359 | 98.9 | (0,1,-1,-2) |
| 40.49 | 2.2281 | 15.7 | (1,-1,0,-3) |
| 40.49 | 2.2280 | 15.7 | (1,0,-1,3) |
| 40.49 | 2.2280 | 15.6 | (1,-1,0,3) |
| 40.49 | 2.2280 | 15.6 | (1,0,-1,-3) |
| 40.49 | 2.2279 | 15.6 | (0,1,-1,3) |
| 40.49 | 2.2278 | 15.7 | (0,1,-1,-3) |
| 42.12 | 2.1455 | 100.0 | (0,0,0,4) |
| 44.16 | 2.0510 | 87.3 | (2,-1,-1,0) |
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 EuPPt were obtained from the Materials Project database (MP-ID: mp-672290, 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_EuPPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.10208608
_cell_length_b 4.10123710
_cell_length_c 8.58197886
_cell_angle_alpha 89.99811628
_cell_angle_beta 89.99973641
_cell_angle_gamma 120.00918599
_symmetry_Int_Tables_number 1
_chemical_formula_structural EuPPt
_chemical_formula_sum 'Eu2 P2 Pt2'
_cell_volume 125.02518660
_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 0.00000005 0.00000017 0.99999948 1.0
Eu Eu1 1 0.00000006 -0.00000008 0.50000050 1.0
P P2 1 0.33339377 0.66681884 0.75007471 1.0
P P3 1 0.66660617 0.33318110 0.24992531 1.0
Pt Pt4 1 0.66666181 0.33333700 0.75013149 1.0
Pt Pt5 1 0.33333814 0.66666297 0.24986850 1.0
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