Hf9Ta3TcP
高熵材料 HEAMP-ID: mp-3300512 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.76 | 7.5234 | 11.4 | (1,0,-1,0) |
| 15.60 | 5.6805 | 1.4 | (1,0,-1,1) |
| 20.45 | 4.3437 | 4.4 | (2,-1,-1,0) |
| 31.46 | 2.8436 | 6.6 | (3,-1,-2,0) |
| 31.46 | 2.8436 | 3.3 | (2,-3,1,0) |
| 31.50 | 2.8402 | 32.7 | (2,0,-2,2) |
| 33.23 | 2.6961 | 27.0 | (1,0,-1,3) |
| 35.81 | 2.5078 | 8.2 | (3,0,-3,0) |
| 35.81 | 2.5078 | 16.5 | (3,-3,0,0) |
| 37.33 | 2.4089 | 25.4 | (3,0,-3,1) |
| 37.33 | 2.4089 | 50.9 | (3,-3,0,1) |
| 37.85 | 2.3772 | 100.0 | (3,-1,-2,2) |
| 39.33 | 2.2907 | 15.1 | (2,0,-2,3) |
| 39.33 | 2.2907 | 30.2 | (2,-2,0,3) |
| 41.58 | 2.1718 | 14.1 | (4,-2,-2,0) |
| 41.58 | 2.1718 | 7.0 | (2,-4,2,0) |
| 41.61 | 2.1703 | 2.1 | (3,0,-3,2) |
| 41.70 | 2.1659 | 18.5 | (0,0,0,4) |
| 43.48 | 2.0814 | 1.5 | (1,0,-1,4) |
| 44.67 | 2.0286 | 4.4 | (4,-1,-3,1) |
| 46.79 | 1.9415 | 4.4 | (4,-2,-2,2) |
| 48.05 | 1.8935 | 2.7 | (3,0,-3,3) |
| 48.50 | 1.8770 | 1.8 | (2,0,-2,4) |
| 49.60 | 1.8380 | 1.2 | (4,-4,0,1) |
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 Hf9Ta3TcP were obtained from the Materials Project database (MP-ID: mp-3300512, 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_Hf9Ta3TcP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.68730218
_cell_length_b 8.68730121
_cell_length_c 8.66352528
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999617
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9Ta3TcP
_chemical_formula_sum 'Hf18 Ta6 Tc2 P2'
_cell_volume 566.23290538
_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 0.19843596 0.80156404 0.45075301 1.0
Hf Hf1 1 0.19843596 0.39687192 0.45075301 1.0
Hf Hf2 1 0.60312808 0.80156404 0.45075301 1.0
Hf Hf3 1 0.80156404 0.19843596 0.54924699 1.0
Hf Hf4 1 0.80156404 0.60312808 0.54924699 1.0
Hf Hf5 1 0.39687192 0.19843596 0.54924699 1.0
Hf Hf6 1 0.80156404 0.19843596 0.95075301 1.0
Hf Hf7 1 0.80156404 0.60312808 0.95075301 1.0
Hf Hf8 1 0.39687192 0.19843596 0.95075301 1.0
Hf Hf9 1 0.19843596 0.80156404 0.04924699 1.0
Hf Hf10 1 0.19843596 0.39687192 0.04924699 1.0
Hf Hf11 1 0.60312808 0.80156404 0.04924699 1.0
Hf Hf12 1 0.53872153 0.46127847 0.25000000 1.0
Hf Hf13 1 0.53872153 0.07744207 0.25000000 1.0
Hf Hf14 1 0.92255793 0.46127847 0.25000000 1.0
Hf Hf15 1 0.46127847 0.53872153 0.75000000 1.0
Hf Hf16 1 0.46127847 0.92255793 0.75000000 1.0
Hf Hf17 1 0.07744207 0.53872153 0.75000000 1.0
Ta Ta18 1 0.88963724 0.11036276 0.25000000 1.0
Ta Ta19 1 0.88963724 0.77927349 0.25000000 1.0
Ta Ta20 1 0.22072651 0.11036276 0.25000000 1.0
Ta Ta21 1 0.11036276 0.88963724 0.75000000 1.0
Ta Ta22 1 0.11036276 0.22072651 0.75000000 1.0
Ta Ta23 1 0.77927349 0.88963724 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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