Hf18Re8PdSe
高熵材料 HEAMP-ID: mp-3299738 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.87 | 7.4580 | 26.9 | (1,0,-1,0) |
| 23.98 | 3.7109 | 1.6 | (1,0,-1,2) |
| 26.07 | 3.4185 | 1.2 | (2,0,-2,1) |
| 31.74 | 2.8189 | 9.1 | (3,-1,-2,0) |
| 31.83 | 2.8110 | 15.8 | (2,0,-2,2) |
| 33.47 | 2.6773 | 2.1 | (3,-1,-2,1) |
| 33.47 | 2.6773 | 1.0 | (1,2,-3,1) |
| 33.64 | 2.6639 | 20.1 | (1,0,-1,3) |
| 36.13 | 2.4860 | 14.3 | (3,0,-3,0) |
| 37.68 | 2.3873 | 69.2 | (3,0,-3,1) |
| 38.24 | 2.3538 | 100.0 | (3,-1,-2,2) |
| 39.79 | 2.2654 | 50.2 | (2,0,-2,3) |
| 41.96 | 2.1529 | 27.6 | (4,-2,-2,0) |
| 42.04 | 2.1494 | 2.2 | (3,0,-3,2) |
| 42.04 | 2.1494 | 1.1 | (0,3,-3,2) |
| 42.25 | 2.1391 | 18.3 | (0,0,0,4) |
| 44.04 | 2.0562 | 2.5 | (1,0,-1,4) |
| 45.09 | 2.0106 | 8.1 | (4,-1,-3,1) |
| 47.26 | 1.9231 | 9.1 | (4,-2,-2,2) |
| 48.58 | 1.8740 | 4.4 | (3,0,-3,3) |
| 48.85 | 1.8645 | 1.0 | (4,0,-4,0) |
| 49.10 | 1.8555 | 2.2 | (2,0,-2,4) |
| 54.83 | 1.6745 | 1.4 | (4,-1,-3,3) |
| 55.06 | 1.6679 | 1.3 | (1,0,-1,5) |
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Hf18Re8PdSe were obtained from the Materials Project database (MP-ID: mp-3299738, 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
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Hf18Re8PdSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.61175048
_cell_length_b 8.61175029
_cell_length_c 8.55621793
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000071
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18Re8PdSe
_chemical_formula_sum 'Hf18 Re8 Pd1 Se1'
_cell_volume 549.53496768
_cell_formula_units_Z 1
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
Hf Hf0 1 0.19340498 0.80659502 0.44577025 1.0
Hf Hf1 1 0.19340498 0.38680997 0.44577025 1.0
Hf Hf2 1 0.61319003 0.80659502 0.44577025 1.0
Hf Hf3 1 0.80830201 0.19169799 0.54916908 1.0
Hf Hf4 1 0.80830201 0.61660402 0.54916908 1.0
Hf Hf5 1 0.38339598 0.19169799 0.54916908 1.0
Hf Hf6 1 0.80830201 0.19169799 0.95083092 1.0
Hf Hf7 1 0.80830201 0.61660402 0.95083092 1.0
Hf Hf8 1 0.38339598 0.19169799 0.95083092 1.0
Hf Hf9 1 0.19340498 0.80659502 0.05422975 1.0
Hf Hf10 1 0.19340498 0.38680997 0.05422975 1.0
Hf Hf11 1 0.61319003 0.80659502 0.05422975 1.0
Hf Hf12 1 0.54292600 0.45707400 0.25000000 1.0
Hf Hf13 1 0.54292600 0.08585300 0.25000000 1.0
Hf Hf14 1 0.91414700 0.45707400 0.25000000 1.0
Hf Hf15 1 0.45396876 0.54603124 0.75000000 1.0
Hf Hf16 1 0.45396876 0.90793753 0.75000000 1.0
Hf Hf17 1 0.09206247 0.54603124 0.75000000 1.0
Re Re18 1 0.88920333 0.11079667 0.25000000 1.0
Re Re19 1 0.88920333 0.77840666 0.25000000 1.0
Re Re20 1 0.22159334 0.11079667 0.25000000 1.0
Re Re21 1 0.10991927 0.89008073 0.75000000 1.0
Re Re22 1 0.10991927 0.21983854 0.75000000 1.0
Re Re23 1 0.78016146 0.89008073 0.75000000 1.0
Re Re24 1 0.00000000 0.00000000 0.49961253 1.0
Re Re25 1 0.00000000 0.00000000 0.00038747 1.0
Pd Pd26 1 0.33333300 0.66666700 0.25000000 1.0
Se Se27 1 0.66666700 0.33333300 0.75000000 1.0
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