Hf9TaRe3Pd
高熵材料 HEAMP-ID: mp-3299172 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.70 | 7.5638 | 23.1 | (1,0,-1,0) |
| 21.06 | 4.2176 | 2.0 | (0,0,0,2) |
| 23.52 | 3.7819 | 1.0 | (2,0,-2,0) |
| 24.16 | 3.6836 | 1.8 | (1,0,-1,2) |
| 25.82 | 3.4509 | 3.0 | (2,0,-2,1) |
| 31.29 | 2.8589 | 13.9 | (3,-1,-2,0) |
| 31.78 | 2.8157 | 18.2 | (2,0,-2,2) |
| 33.09 | 2.7076 | 3.9 | (3,-1,-2,1) |
| 34.02 | 2.6355 | 27.5 | (1,0,-1,3) |
| 35.61 | 2.5213 | 20.2 | (3,0,-3,0) |
| 37.22 | 2.4157 | 100.0 | (3,0,-3,1) |
| 38.02 | 2.3664 | 94.3 | (3,-1,-2,2) |
| 38.02 | 2.3664 | 47.2 | (2,-3,1,2) |
| 39.96 | 2.2564 | 70.5 | (2,0,-2,3) |
| 41.35 | 2.1835 | 38.0 | (4,-2,-2,0) |
| 41.74 | 2.1641 | 3.6 | (3,0,-3,2) |
| 42.89 | 2.1088 | 21.9 | (0,0,0,4) |
| 44.50 | 2.0358 | 9.1 | (4,-1,-3,1) |
| 44.61 | 2.0313 | 2.5 | (1,0,-1,4) |
| 46.85 | 1.9390 | 6.1 | (4,-2,-2,2) |
| 48.50 | 1.8771 | 3.8 | (3,0,-3,3) |
| 49.49 | 1.8418 | 2.8 | (2,0,-2,4) |
| 53.08 | 1.7255 | 1.5 | (4,0,-4,2) |
| 54.58 | 1.6814 | 2.6 | (4,-1,-3,3) |
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 Hf9TaRe3Pd were obtained from the Materials Project database (MP-ID: mp-3299172, 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_Hf9TaRe3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.73393815
_cell_length_b 8.73393765
_cell_length_c 8.43520462
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999816
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9TaRe3Pd
_chemical_formula_sum 'Hf18 Ta2 Re6 Pd2'
_cell_volume 557.24536006
_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
Hf Hf0 1 0.19621789 0.80378211 0.44575448 1.0
Hf Hf1 1 0.19621789 0.39243578 0.44575448 1.0
Hf Hf2 1 0.60756422 0.80378211 0.44575448 1.0
Hf Hf3 1 0.80378211 0.19621789 0.55424552 1.0
Hf Hf4 1 0.80378211 0.60756422 0.55424552 1.0
Hf Hf5 1 0.39243578 0.19621789 0.55424552 1.0
Hf Hf6 1 0.80378211 0.19621789 0.94575448 1.0
Hf Hf7 1 0.80378211 0.60756422 0.94575448 1.0
Hf Hf8 1 0.39243578 0.19621789 0.94575448 1.0
Hf Hf9 1 0.19621789 0.80378211 0.05424552 1.0
Hf Hf10 1 0.19621789 0.39243578 0.05424552 1.0
Hf Hf11 1 0.60756422 0.80378211 0.05424552 1.0
Hf Hf12 1 0.54288775 0.45711225 0.25000000 1.0
Hf Hf13 1 0.54288775 0.08577450 0.25000000 1.0
Hf Hf14 1 0.91422550 0.45711225 0.25000000 1.0
Hf Hf15 1 0.45711225 0.54288775 0.75000000 1.0
Hf Hf16 1 0.45711225 0.91422550 0.75000000 1.0
Hf Hf17 1 0.08577450 0.54288775 0.75000000 1.0
Ta Ta18 1 0.00000000 0.00000000 0.50000000 1.0
Ta Ta19 1 0.00000000 0.00000000 0.00000000 1.0
Re Re20 1 0.88589517 0.11410483 0.25000000 1.0
Re Re21 1 0.88589517 0.77178934 0.25000000 1.0
Re Re22 1 0.22821066 0.11410483 0.25000000 1.0
Re Re23 1 0.11410483 0.88589517 0.75000000 1.0
Re Re24 1 0.11410483 0.22821066 0.75000000 1.0
Re Re25 1 0.77178934 0.88589517 0.75000000 1.0
Pd Pd26 1 0.33333300 0.66666700 0.25000000 1.0
Pd Pd27 1 0.66666700 0.33333300 0.75000000 1.0
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