Hf9NbRe3Tc
高熵材料 HEAMP-ID: mp-3325146 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.83 | 7.4825 | 4.4 | (1,0,-1,0) |
| 20.56 | 4.3200 | 1.7 | (2,-1,-1,0) |
| 20.85 | 4.2602 | 3.3 | (0,0,0,2) |
| 23.78 | 3.7412 | 2.3 | (2,0,-2,0) |
| 26.01 | 3.4256 | 2.6 | (2,0,-2,1) |
| 31.64 | 2.8281 | 7.8 | (3,-1,-2,0) |
| 31.83 | 2.8111 | 21.7 | (2,0,-2,2) |
| 33.38 | 2.6841 | 1.5 | (3,-2,-1,1) |
| 33.76 | 2.6553 | 24.9 | (1,0,-1,3) |
| 36.01 | 2.4942 | 14.4 | (3,0,-3,0) |
| 36.01 | 2.4942 | 7.2 | (0,3,-3,0) |
| 37.58 | 2.3937 | 82.7 | (3,0,-3,1) |
| 38.20 | 2.3562 | 100.0 | (3,-1,-2,2) |
| 39.85 | 2.2621 | 55.3 | (2,0,-2,3) |
| 41.82 | 2.1600 | 14.9 | (4,-2,-2,0) |
| 41.82 | 2.1600 | 7.4 | (2,-4,2,0) |
| 42.44 | 2.1301 | 16.3 | (0,0,0,4) |
| 44.96 | 2.0163 | 2.9 | (4,-1,-3,1) |
| 44.96 | 2.0163 | 2.9 | (3,-4,1,1) |
| 47.18 | 1.9265 | 1.1 | (4,-2,-2,2) |
| 48.58 | 1.8741 | 2.1 | (3,0,-3,3) |
| 49.22 | 1.8511 | 1.4 | (2,0,-2,4) |
| 53.88 | 1.7015 | 1.4 | (3,-1,-2,4) |
| 54.79 | 1.6756 | 1.6 | (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 Hf9NbRe3Tc were obtained from the Materials Project database (MP-ID: mp-3325146, 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_Hf9NbRe3Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.64000947
_cell_length_b 8.64000833
_cell_length_c 8.52036654
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999681
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9NbRe3Tc
_chemical_formula_sum 'Hf18 Nb2 Re6 Tc2'
_cell_volume 550.82964291
_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 0.19975825 0.80024175 0.44537304 1.0
Hf Hf1 1 0.19975825 0.39951750 0.44537304 1.0
Hf Hf2 1 0.60048250 0.80024175 0.44537304 1.0
Hf Hf3 1 0.80024175 0.19975825 0.55462696 1.0
Hf Hf4 1 0.80024175 0.60048250 0.55462696 1.0
Hf Hf5 1 0.39951750 0.19975825 0.55462696 1.0
Hf Hf6 1 0.80024175 0.19975825 0.94537304 1.0
Hf Hf7 1 0.80024175 0.60048250 0.94537304 1.0
Hf Hf8 1 0.39951750 0.19975825 0.94537304 1.0
Hf Hf9 1 0.19975825 0.80024175 0.05462696 1.0
Hf Hf10 1 0.19975825 0.39951750 0.05462696 1.0
Hf Hf11 1 0.60048250 0.80024175 0.05462696 1.0
Hf Hf12 1 0.54191659 0.45808341 0.25000000 1.0
Hf Hf13 1 0.54191659 0.08383417 0.25000000 1.0
Hf Hf14 1 0.91616583 0.45808341 0.25000000 1.0
Hf Hf15 1 0.45808341 0.54191659 0.75000000 1.0
Hf Hf16 1 0.45808341 0.91616583 0.75000000 1.0
Hf Hf17 1 0.08383417 0.54191659 0.75000000 1.0
Nb Nb18 1 0.00000000 0.00000000 0.50000000 1.0
Nb Nb19 1 0.00000000 0.00000000 0.00000000 1.0
Re Re20 1 0.88577746 0.11422254 0.25000000 1.0
Re Re21 1 0.88577746 0.77155493 0.25000000 1.0
Re Re22 1 0.22844507 0.11422254 0.25000000 1.0
Re Re23 1 0.11422254 0.88577746 0.75000000 1.0
Re Re24 1 0.11422254 0.22844507 0.75000000 1.0
Re Re25 1 0.77155493 0.88577746 0.75000000 1.0
Tc Tc26 1 0.33333300 0.66666700 0.25000000 1.0
Tc Tc27 1 0.66666700 0.33333300 0.75000000 1.0
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