Hf9Re3WN3
高熵材料 HEAMP-ID: mp-3298557 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.03 | 7.3581 | 6.1 | (1,0,-1,0) |
| 12.03 | 7.3581 | 12.2 | (1,-1,0,0) |
| 16.02 | 5.5339 | 3.0 | (1,0,-1,1) |
| 32.19 | 2.7811 | 11.8 | (3,-1,-2,0) |
| 32.19 | 2.7811 | 5.9 | (2,-3,1,0) |
| 32.36 | 2.7670 | 13.7 | (2,0,-2,2) |
| 34.28 | 2.6160 | 35.6 | (1,0,-1,3) |
| 36.64 | 2.4527 | 7.8 | (3,0,-3,0) |
| 36.64 | 2.4527 | 15.7 | (3,-3,0,0) |
| 38.23 | 2.3543 | 84.6 | (3,0,-3,1) |
| 38.84 | 2.3185 | 100.0 | (3,-1,-2,2) |
| 40.50 | 2.2276 | 38.8 | (2,0,-2,3) |
| 42.56 | 2.1241 | 9.1 | (4,-2,-2,0) |
| 42.56 | 2.1241 | 4.5 | (2,-4,2,0) |
| 42.69 | 2.1178 | 4.9 | (3,0,-3,2) |
| 43.09 | 2.0992 | 14.8 | (0,0,0,4) |
| 44.90 | 2.0186 | 3.1 | (1,0,-1,4) |
| 45.75 | 1.9830 | 2.7 | (4,-1,-3,1) |
| 48.00 | 1.8953 | 4.2 | (4,-2,-2,2) |
| 48.00 | 1.8953 | 2.1 | (2,-4,2,2) |
| 50.03 | 1.8233 | 3.3 | (2,0,-2,4) |
| 50.03 | 1.8233 | 1.6 | (0,2,-2,4) |
| 54.46 | 1.6849 | 2.6 | (4,0,-4,2) |
| 54.46 | 1.6849 | 1.3 | (0,4,-4,2) |
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 Hf9Re3WN3 were obtained from the Materials Project database (MP-ID: mp-3298557, 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_Hf9Re3WN3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.49636817
_cell_length_b 8.49636742
_cell_length_c 8.39672192
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999906
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9Re3WN3
_chemical_formula_sum 'Hf18 Re6 W2 N6'
_cell_volume 524.93679461
_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 0.45475136 0.90950372 0.25000000 1.0
Hf Hf1 1 0.54524864 0.09049628 0.75000000 1.0
Hf Hf2 1 0.09049628 0.54524864 0.25000000 1.0
Hf Hf3 1 0.90950372 0.45475136 0.75000000 1.0
Hf Hf4 1 0.45475136 0.54524864 0.25000000 1.0
Hf Hf5 1 0.54524864 0.45475136 0.75000000 1.0
Hf Hf6 1 0.20428380 0.40856660 0.55673273 1.0
Hf Hf7 1 0.79571620 0.59143340 0.44326727 1.0
Hf Hf8 1 0.59143340 0.79571620 0.55673273 1.0
Hf Hf9 1 0.79571620 0.59143340 0.05673273 1.0
Hf Hf10 1 0.40856660 0.20428380 0.44326727 1.0
Hf Hf11 1 0.20428380 0.40856660 0.94326727 1.0
Hf Hf12 1 0.20428380 0.79571620 0.55673273 1.0
Hf Hf13 1 0.40856660 0.20428380 0.05673273 1.0
Hf Hf14 1 0.79571620 0.20428380 0.44326727 1.0
Hf Hf15 1 0.59143340 0.79571620 0.94326727 1.0
Hf Hf16 1 0.79571620 0.20428380 0.05673273 1.0
Hf Hf17 1 0.20428380 0.79571620 0.94326727 1.0
Re Re18 1 0.10963159 0.21926418 0.25000000 1.0
Re Re19 1 0.89036841 0.78073582 0.75000000 1.0
Re Re20 1 0.78073582 0.89036841 0.25000000 1.0
Re Re21 1 0.21926418 0.10963159 0.75000000 1.0
Re Re22 1 0.10963159 0.89036841 0.25000000 1.0
Re Re23 1 0.89036841 0.10963159 0.75000000 1.0
W W24 1 0.00000000 0.00000000 0.00000000 1.0
W W25 1 0.00000000 0.00000000 0.50000000 1.0
N N26 1 0.50000000 0.00000000 0.00000000 1.0
N N27 1 0.00000000 0.50000000 0.00000000 1.0
N N28 1 0.50000000 0.00000000 0.50000000 1.0
N N29 1 0.50000000 0.50000000 0.00000000 1.0
N N30 1 0.00000000 0.50000000 0.50000000 1.0
N N31 1 0.50000000 0.50000000 0.50000000 1.0
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