Hf18Re8IrSe
高熵材料 HEAMP-ID: mp-3304138 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.32 | 8.5742 | 1.0 | (0,0,0,1) |
| 11.89 | 7.4417 | 21.7 | (1,0,-1,0) |
| 20.72 | 4.2871 | 1.4 | (0,0,0,2) |
| 23.96 | 3.7148 | 2.4 | (1,0,-1,2) |
| 26.11 | 3.4133 | 2.4 | (2,0,-2,1) |
| 29.43 | 3.0347 | 1.1 | (2,-1,-1,2) |
| 31.81 | 2.8127 | 7.8 | (3,-1,-2,0) |
| 31.85 | 2.8101 | 14.1 | (2,0,-2,2) |
| 33.53 | 2.6726 | 2.8 | (3,-1,-2,1) |
| 33.53 | 2.6726 | 1.4 | (2,1,-3,1) |
| 33.59 | 2.6681 | 16.3 | (1,0,-1,3) |
| 36.21 | 2.4806 | 11.9 | (3,0,-3,0) |
| 37.75 | 2.3829 | 64.7 | (3,0,-3,1) |
| 38.27 | 2.3517 | 100.0 | (3,-1,-2,2) |
| 39.77 | 2.2666 | 49.5 | (2,0,-2,3) |
| 42.06 | 2.1482 | 27.3 | (4,-2,-2,0) |
| 42.08 | 2.1471 | 2.1 | (3,0,-3,2) |
| 42.16 | 2.1435 | 18.4 | (0,0,0,4) |
| 43.96 | 2.0598 | 2.0 | (1,0,-1,4) |
| 45.19 | 2.0066 | 9.0 | (4,-1,-3,1) |
| 45.23 | 2.0047 | 1.0 | (3,-1,-2,3) |
| 47.33 | 1.9206 | 6.6 | (4,-2,-2,2) |
| 48.60 | 1.8734 | 4.0 | (3,0,-3,3) |
| 49.05 | 1.8574 | 2.0 | (2,0,-2,4) |
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 Hf18Re8IrSe were obtained from the Materials Project database (MP-ID: mp-3304138, 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_Hf18Re8IrSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.59296255
_cell_length_b 8.59296279
_cell_length_c 8.57416401
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000288
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18Re8IrSe
_chemical_formula_sum 'Hf18 Re8 Ir1 Se1'
_cell_volume 548.28738844
_cell_formula_units_Z 1
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 0.19520738 0.80479262 0.44566828 1.0
Hf Hf1 1 0.19520738 0.39041575 0.44566828 1.0
Hf Hf2 1 0.60958425 0.80479262 0.44566828 1.0
Hf Hf3 1 0.80824148 0.19175852 0.54796489 1.0
Hf Hf4 1 0.80824148 0.61648395 0.54796489 1.0
Hf Hf5 1 0.38351605 0.19175852 0.54796489 1.0
Hf Hf6 1 0.80824148 0.19175852 0.95203511 1.0
Hf Hf7 1 0.80824148 0.61648395 0.95203511 1.0
Hf Hf8 1 0.38351605 0.19175852 0.95203511 1.0
Hf Hf9 1 0.19520738 0.80479262 0.05433172 1.0
Hf Hf10 1 0.19520738 0.39041575 0.05433172 1.0
Hf Hf11 1 0.60958425 0.80479262 0.05433172 1.0
Hf Hf12 1 0.54148646 0.45851354 0.25000000 1.0
Hf Hf13 1 0.54148646 0.08297193 0.25000000 1.0
Hf Hf14 1 0.91702807 0.45851354 0.25000000 1.0
Hf Hf15 1 0.45481709 0.54518291 0.75000000 1.0
Hf Hf16 1 0.45481709 0.90963417 0.75000000 1.0
Hf Hf17 1 0.09036583 0.54518291 0.75000000 1.0
Re Re18 1 0.88939870 0.11060130 0.25000000 1.0
Re Re19 1 0.88939870 0.77879541 0.25000000 1.0
Re Re20 1 0.22120459 0.11060130 0.25000000 1.0
Re Re21 1 0.10986255 0.89013745 0.75000000 1.0
Re Re22 1 0.10986255 0.21972411 0.75000000 1.0
Re Re23 1 0.78027589 0.89013745 0.75000000 1.0
Re Re24 1 0.00000000 0.00000000 0.49896691 1.0
Re Re25 1 0.00000000 0.00000000 0.00103309 1.0
Ir Ir26 1 0.33333300 0.66666700 0.25000000 1.0
Se Se27 1 0.66666700 0.33333300 0.75000000 1.0
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