Hf9Ta3CuRe
高熵材料 HEAMP-ID: mp-3291329 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.64 | 7.6023 | 18.3 | (0,1,-1,0) |
| 11.64 | 7.6023 | 18.3 | (0,0,0,1) |
| 11.64 | 7.6021 | 18.3 | (0,1,-1,-1) |
| 20.91 | 4.2491 | 2.9 | (2,0,-2,0) |
| 23.99 | 3.7091 | 1.2 | (2,1,-3,0) |
| 31.13 | 2.8734 | 13.2 | (0,2,-2,1) |
| 31.13 | 2.8734 | 6.6 | (0,3,-3,-1) |
| 31.13 | 2.8734 | 6.6 | (0,1,-1,-3) |
| 31.13 | 2.8733 | 13.2 | (0,3,-3,-2) |
| 31.58 | 2.8330 | 29.8 | (2,2,-4,0) |
| 31.58 | 2.8330 | 14.9 | (2,2,-4,-2) |
| 32.90 | 2.7220 | 1.6 | (1,2,-3,1) |
| 33.77 | 2.6545 | 47.7 | (3,1,-4,0) |
| 33.77 | 2.6545 | 23.9 | (3,1,-4,-1) |
| 35.42 | 2.5341 | 16.4 | (0,3,-3,0) |
| 35.42 | 2.5341 | 16.4 | (0,0,0,3) |
| 35.42 | 2.5340 | 16.4 | (0,3,-3,-3) |
| 37.02 | 2.4284 | 74.0 | (1,3,-4,0) |
| 37.02 | 2.4284 | 74.0 | (1,0,-1,3) |
| 37.02 | 2.4284 | 74.0 | (1,3,-4,-3) |
| 37.80 | 2.3803 | 100.0 | (2,2,-4,1) |
| 37.80 | 2.3802 | 50.0 | (2,3,-5,-1) |
| 37.80 | 2.3802 | 50.0 | (2,-1,-1,3) |
| 37.80 | 2.3802 | 100.0 | (2,3,-5,-2) |
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 Hf9Ta3CuRe were obtained from the Materials Project database (MP-ID: mp-3291329, 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_Hf9Ta3CuRe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.49824145
_cell_length_b 8.77821505
_cell_length_c 8.77821395
_cell_angle_alpha 119.99878614
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9Ta3CuRe
_chemical_formula_sum 'Hf18 Ta6 Cu2 Re2'
_cell_volume 567.12316557
_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 0.55729662 0.80113572 0.60226934 1.0
Hf Hf1 1 0.55728341 0.80113213 0.19886787 1.0
Hf Hf2 1 0.55729662 0.39773066 0.19886428 1.0
Hf Hf3 1 0.44270338 0.19886428 0.39773066 1.0
Hf Hf4 1 0.44271659 0.19886787 0.80113213 1.0
Hf Hf5 1 0.44270338 0.60226934 0.80113572 1.0
Hf Hf6 1 0.05729662 0.19886428 0.39773066 1.0
Hf Hf7 1 0.05728341 0.19886787 0.80113213 1.0
Hf Hf8 1 0.05729662 0.60226934 0.80113572 1.0
Hf Hf9 1 0.94270338 0.80113572 0.60226934 1.0
Hf Hf10 1 0.94271659 0.80113213 0.19886787 1.0
Hf Hf11 1 0.94270338 0.39773066 0.19886428 1.0
Hf Hf12 1 0.75000000 0.45865495 0.91730654 1.0
Hf Hf13 1 0.75000000 0.45864734 0.54135266 1.0
Hf Hf14 1 0.75000000 0.08269346 0.54134505 1.0
Hf Hf15 1 0.25000000 0.54134505 0.08269346 1.0
Hf Hf16 1 0.25000000 0.54135266 0.45864734 1.0
Hf Hf17 1 0.25000000 0.91730654 0.45865495 1.0
Ta Ta18 1 0.75000000 0.11167165 0.22335333 1.0
Ta Ta19 1 0.75000000 0.11168502 0.88831498 1.0
Ta Ta20 1 0.75000000 0.77664667 0.88832835 1.0
Ta Ta21 1 0.25000000 0.88832835 0.77664667 1.0
Ta Ta22 1 0.25000000 0.88831498 0.11168502 1.0
Ta Ta23 1 0.25000000 0.22335333 0.11167165 1.0
Cu Cu24 1 0.75000000 0.66667109 0.33332891 1.0
Cu Cu25 1 0.25000000 0.33332891 0.66667109 1.0
Re Re26 1 0.50000000 0.00000000 0.00000000 1.0
Re Re27 1 0.00000000 0.00000000 0.00000000 1.0
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