Hf9Nb3TcP
高熵材料 HEAMP-ID: mp-3312357 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 20.48 | 4.3376 | 5.5 | (2,-1,-1,0) |
| 23.63 | 3.7649 | 1.9 | (1,0,-1,2) |
| 31.46 | 2.8433 | 47.3 | (2,0,-2,2) |
| 31.51 | 2.8396 | 20.1 | (3,-1,-2,0) |
| 33.11 | 2.7058 | 29.4 | (1,0,-1,3) |
| 33.19 | 2.6995 | 6.0 | (3,-1,-2,1) |
| 35.86 | 2.5043 | 21.7 | (3,0,-3,0) |
| 37.37 | 2.4066 | 58.5 | (3,0,-3,1) |
| 37.83 | 2.3779 | 100.0 | (3,-1,-2,2) |
| 39.24 | 2.2957 | 38.8 | (2,0,-2,3) |
| 41.51 | 2.1753 | 16.7 | (0,0,0,4) |
| 41.64 | 2.1688 | 17.1 | (2,2,-4,0) |
| 41.64 | 2.1688 | 8.6 | (4,-2,-2,0) |
| 44.66 | 2.0291 | 2.4 | (3,-1,-2,3) |
| 46.80 | 1.9410 | 4.8 | (4,-2,-2,2) |
| 48.35 | 1.8825 | 2.9 | (2,0,-2,4) |
| 53.14 | 1.7236 | 5.2 | (5,-2,-3,0) |
| 54.09 | 1.6954 | 2.2 | (1,0,-1,5) |
| 54.25 | 1.6907 | 1.5 | (5,-2,-3,1) |
| 55.99 | 1.6423 | 4.2 | (3,0,-3,4) |
| 57.18 | 1.6111 | 5.3 | (5,-1,-4,1) |
| 57.51 | 1.6024 | 1.3 | (3,2,-5,2) |
| 58.45 | 1.5790 | 2.6 | (0,2,-2,5) |
| 58.45 | 1.5790 | 5.1 | (2,0,-2,5) |
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 Hf9Nb3TcP were obtained from the Materials Project database (MP-ID: mp-3312357, 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_Hf9Nb3TcP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.67511047
_cell_length_b 8.67511082
_cell_length_c 8.70127292
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999869
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9Nb3TcP
_chemical_formula_sum 'Hf18 Nb6 Tc2 P2'
_cell_volume 567.10499619
_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 0.19890066 0.80109934 0.45202877 1.0
Hf Hf1 1 0.19890066 0.39779933 0.45202877 1.0
Hf Hf2 1 0.60220067 0.80109934 0.45202877 1.0
Hf Hf3 1 0.80109934 0.19890066 0.54797123 1.0
Hf Hf4 1 0.80109934 0.60220067 0.54797123 1.0
Hf Hf5 1 0.39779933 0.19890066 0.54797123 1.0
Hf Hf6 1 0.80109934 0.19890066 0.95202877 1.0
Hf Hf7 1 0.80109934 0.60220067 0.95202877 1.0
Hf Hf8 1 0.39779933 0.19890066 0.95202877 1.0
Hf Hf9 1 0.19890066 0.80109934 0.04797123 1.0
Hf Hf10 1 0.19890066 0.39779933 0.04797123 1.0
Hf Hf11 1 0.60220067 0.80109934 0.04797123 1.0
Hf Hf12 1 0.53808146 0.46191854 0.25000000 1.0
Hf Hf13 1 0.53808146 0.07616392 0.25000000 1.0
Hf Hf14 1 0.92383608 0.46191854 0.25000000 1.0
Hf Hf15 1 0.46191854 0.53808146 0.75000000 1.0
Hf Hf16 1 0.46191854 0.92383608 0.75000000 1.0
Hf Hf17 1 0.07616392 0.53808146 0.75000000 1.0
Nb Nb18 1 0.88927020 0.11072980 0.25000000 1.0
Nb Nb19 1 0.88927020 0.77853940 0.25000000 1.0
Nb Nb20 1 0.22146060 0.11072980 0.25000000 1.0
Nb Nb21 1 0.11072980 0.88927020 0.75000000 1.0
Nb Nb22 1 0.11072980 0.22146060 0.75000000 1.0
Nb Nb23 1 0.77853940 0.88927020 0.75000000 1.0
Tc Tc24 1 0.00000000 0.00000000 0.50000000 1.0
Tc Tc25 1 0.00000000 0.00000000 0.00000000 1.0
P P26 1 0.33333300 0.66666700 0.25000000 1.0
P P27 1 0.66666700 0.33333300 0.75000000 1.0
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