Hf18ZnRe8Pd
高熵材料 HEAMP-ID: mp-3311921 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.86 | 7.4616 | 25.1 | (1,0,-1,0) |
| 24.07 | 3.6976 | 1.1 | (1,0,-1,2) |
| 26.08 | 3.4171 | 1.3 | (2,0,-2,1) |
| 31.73 | 2.8202 | 9.4 | (3,-1,-2,0) |
| 31.90 | 2.8058 | 16.9 | (2,0,-2,2) |
| 33.47 | 2.6772 | 1.6 | (3,-1,-2,1) |
| 33.79 | 2.6526 | 18.9 | (1,0,-1,3) |
| 36.11 | 2.4872 | 9.4 | (3,0,-3,0) |
| 36.11 | 2.4872 | 4.7 | (0,3,-3,0) |
| 37.68 | 2.3874 | 66.4 | (3,0,-3,1) |
| 38.28 | 2.3511 | 100.0 | (3,-1,-2,2) |
| 39.91 | 2.2588 | 47.2 | (2,0,-2,3) |
| 41.94 | 2.1540 | 27.0 | (4,-2,-2,0) |
| 42.08 | 2.1475 | 3.0 | (3,0,-3,2) |
| 42.47 | 2.1285 | 17.7 | (0,0,0,4) |
| 44.25 | 2.0469 | 2.4 | (1,0,-1,4) |
| 45.09 | 2.0109 | 1.2 | (4,-3,-1,1) |
| 45.09 | 2.0109 | 6.0 | (4,-1,-3,1) |
| 47.30 | 1.9219 | 4.8 | (4,-2,-2,2) |
| 47.30 | 1.9219 | 2.4 | (2,2,-4,2) |
| 48.68 | 1.8705 | 1.2 | (3,-3,0,3) |
| 48.68 | 1.8705 | 2.4 | (3,0,-3,3) |
| 49.29 | 1.8488 | 2.3 | (2,0,-2,4) |
| 50.06 | 1.8222 | 1.2 | (4,0,-4,1) |
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 Hf18ZnRe8Pd were obtained from the Materials Project database (MP-ID: mp-3311921, 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_Hf18ZnRe8Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.61585362
_cell_length_b 8.61585348
_cell_length_c 8.51403098
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000432
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18ZnRe8Pd
_chemical_formula_sum 'Hf18 Zn1 Re8 Pd1'
_cell_volume 547.34663887
_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 0.19463897 0.80536103 0.44805967 1.0
Hf Hf1 1 0.19463897 0.38927795 0.44805967 1.0
Hf Hf2 1 0.61072205 0.80536103 0.44805967 1.0
Hf Hf3 1 0.80679244 0.19320756 0.55040462 1.0
Hf Hf4 1 0.80679244 0.61358388 0.55040462 1.0
Hf Hf5 1 0.38641612 0.19320756 0.55040462 1.0
Hf Hf6 1 0.80679244 0.19320756 0.94959538 1.0
Hf Hf7 1 0.80679244 0.61358388 0.94959538 1.0
Hf Hf8 1 0.38641612 0.19320756 0.94959538 1.0
Hf Hf9 1 0.19463897 0.80536103 0.05194033 1.0
Hf Hf10 1 0.19463897 0.38927795 0.05194033 1.0
Hf Hf11 1 0.61072205 0.80536103 0.05194033 1.0
Hf Hf12 1 0.54202980 0.45797020 0.25000000 1.0
Hf Hf13 1 0.54202980 0.08406160 0.25000000 1.0
Hf Hf14 1 0.91593840 0.45797020 0.25000000 1.0
Hf Hf15 1 0.45922858 0.54077142 0.75000000 1.0
Hf Hf16 1 0.45922858 0.91845616 0.75000000 1.0
Hf Hf17 1 0.08154384 0.54077142 0.75000000 1.0
Zn Zn18 1 0.66666700 0.33333300 0.75000000 1.0
Re Re19 1 0.88963291 0.11036709 0.25000000 1.0
Re Re20 1 0.88963291 0.77926583 0.25000000 1.0
Re Re21 1 0.22073417 0.11036709 0.25000000 1.0
Re Re22 1 0.10987751 0.89012249 0.75000000 1.0
Re Re23 1 0.10987751 0.21975402 0.75000000 1.0
Re Re24 1 0.78024598 0.89012249 0.75000000 1.0
Re Re25 1 0.00000000 0.00000000 0.49938370 1.0
Re Re26 1 0.00000000 0.00000000 0.00061630 1.0
Pd Pd27 1 0.33333300 0.66666700 0.25000000 1.0
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