Hf9MnRe3Pt
高熵材料 HEAMP-ID: mp-3276614 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.89 | 7.4424 | 3.3 | (1,0,-1,0) |
| 15.85 | 5.5899 | 3.0 | (1,0,-1,1) |
| 20.98 | 4.2335 | 7.9 | (0,0,0,2) |
| 23.91 | 3.7212 | 6.2 | (2,0,-2,0) |
| 26.16 | 3.4067 | 3.0 | (2,0,-2,1) |
| 26.16 | 3.4067 | 1.5 | (2,-2,0,1) |
| 29.62 | 3.0157 | 10.4 | (2,-1,-1,2) |
| 31.81 | 2.8129 | 2.2 | (3,-1,-2,0) |
| 32.02 | 2.7949 | 27.1 | (2,0,-2,2) |
| 33.57 | 2.6695 | 6.3 | (3,-1,-2,1) |
| 33.57 | 2.6695 | 3.2 | (3,-2,-1,1) |
| 33.97 | 2.6389 | 17.3 | (1,0,-1,3) |
| 36.21 | 2.4808 | 18.9 | (3,0,-3,0) |
| 37.79 | 2.3807 | 84.9 | (3,0,-3,1) |
| 38.42 | 2.3429 | 100.0 | (3,-1,-2,2) |
| 40.10 | 2.2487 | 73.9 | (2,0,-2,3) |
| 42.06 | 2.1484 | 10.9 | (2,2,-4,0) |
| 42.06 | 2.1484 | 21.8 | (4,-2,-2,0) |
| 42.72 | 2.1167 | 19.0 | (0,0,0,4) |
| 45.22 | 2.0054 | 15.5 | (4,-1,-3,1) |
| 45.53 | 1.9924 | 1.9 | (3,-1,-2,3) |
| 47.46 | 1.9158 | 3.1 | (4,-2,-2,2) |
| 48.88 | 1.8633 | 4.6 | (3,0,-3,3) |
| 48.96 | 1.8606 | 3.0 | (4,0,-4,0) |
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 Hf9MnRe3Pt were obtained from the Materials Project database (MP-ID: mp-3276614, 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_Hf9MnRe3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.59368626
_cell_length_b 8.59368627
_cell_length_c 8.46691137
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999616
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9MnRe3Pt
_chemical_formula_sum 'Hf18 Mn2 Re6 Pt2'
_cell_volume 541.52018758
_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 0.19262067 0.80737933 0.44532375 1.0
Hf Hf1 1 0.19262067 0.38524033 0.44532375 1.0
Hf Hf2 1 0.61475967 0.80737933 0.44532375 1.0
Hf Hf3 1 0.80737933 0.19262067 0.55467625 1.0
Hf Hf4 1 0.80737933 0.61475967 0.55467625 1.0
Hf Hf5 1 0.38524033 0.19262067 0.55467625 1.0
Hf Hf6 1 0.80737933 0.19262067 0.94532375 1.0
Hf Hf7 1 0.80737933 0.61475967 0.94532375 1.0
Hf Hf8 1 0.38524033 0.19262067 0.94532375 1.0
Hf Hf9 1 0.19262067 0.80737933 0.05467625 1.0
Hf Hf10 1 0.19262067 0.38524033 0.05467625 1.0
Hf Hf11 1 0.61475967 0.80737933 0.05467625 1.0
Hf Hf12 1 0.54279273 0.45720727 0.25000000 1.0
Hf Hf13 1 0.54279273 0.08558547 0.25000000 1.0
Hf Hf14 1 0.91441453 0.45720727 0.25000000 1.0
Hf Hf15 1 0.45720727 0.54279273 0.75000000 1.0
Hf Hf16 1 0.45720727 0.91441453 0.75000000 1.0
Hf Hf17 1 0.08558547 0.54279273 0.75000000 1.0
Mn Mn18 1 0.00000000 0.00000000 0.50000000 1.0
Mn Mn19 1 0.00000000 0.00000000 0.00000000 1.0
Re Re20 1 0.89020635 0.10979365 0.25000000 1.0
Re Re21 1 0.89020635 0.78041170 0.25000000 1.0
Re Re22 1 0.21958830 0.10979365 0.25000000 1.0
Re Re23 1 0.10979365 0.89020635 0.75000000 1.0
Re Re24 1 0.10979365 0.21958830 0.75000000 1.0
Re Re25 1 0.78041170 0.89020635 0.75000000 1.0
Pt Pt26 1 0.33333300 0.66666700 0.25000000 1.0
Pt Pt27 1 0.66666700 0.33333300 0.75000000 1.0
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