YHo5(SiIr2)6
高熵材料 HEAMP-ID: mp-3273560 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 5.85 | 15.1028 | 2.9 | (0,0,0,1) |
| 11.72 | 7.5514 | 1.9 | (0,0,0,2) |
| 19.47 | 4.5590 | 8.7 | (1,0,-1,1) |
| 22.00 | 4.0401 | 5.5 | (1,0,-1,2) |
| 23.56 | 3.7757 | 59.0 | (0,0,0,4) |
| 25.69 | 3.4672 | 6.6 | (1,0,-1,3) |
| 30.16 | 2.9634 | 32.6 | (1,0,-1,4) |
| 32.43 | 2.7609 | 4.0 | (2,-1,-1,0) |
| 34.59 | 2.5931 | 6.3 | (2,-1,-1,2) |
| 35.14 | 2.5538 | 93.7 | (1,0,-1,5) |
| 37.62 | 2.3910 | 38.8 | (2,-2,0,0) |
| 37.62 | 2.3910 | 19.4 | (2,0,-2,0) |
| 38.11 | 2.3616 | 50.0 | (2,-2,0,1) |
| 38.11 | 2.3616 | 100.0 | (2,0,-2,1) |
| 40.48 | 2.2287 | 33.4 | (1,-2,1,4) |
| 40.48 | 2.2287 | 66.8 | (2,-1,-1,4) |
| 40.50 | 2.2274 | 1.6 | (1,0,-1,6) |
| 41.82 | 2.1598 | 54.6 | (2,-2,0,3) |
| 41.82 | 2.1598 | 27.3 | (2,0,-2,3) |
| 44.87 | 2.0201 | 25.6 | (2,0,-2,4) |
| 46.16 | 1.9666 | 16.2 | (1,0,-1,7) |
| 48.20 | 1.8879 | 24.5 | (0,0,0,8) |
| 48.56 | 1.8748 | 20.0 | (2,0,-2,5) |
| 48.97 | 1.8601 | 3.3 | (2,-1,-1,6) |
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 YHo5(SiIr2)6 were obtained from the Materials Project database (MP-ID: mp-3273560, 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_YHo5(SiIr2)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.52187317
_cell_length_b 5.52187392
_cell_length_c 15.10278110
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000723
_symmetry_Int_Tables_number 1
_chemical_formula_structural YHo5(SiIr2)6
_chemical_formula_sum 'Y1 Ho5 Si6 Ir12'
_cell_volume 398.80485969
_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
Y Y0 1 0.66666700 0.33333300 0.25000000 1.0
Ho Ho1 1 0.33333300 0.66666700 0.53854622 1.0
Ho Ho2 1 0.66666700 0.33333300 0.46167670 1.0
Ho Ho3 1 0.66666700 0.33333300 0.03832330 1.0
Ho Ho4 1 0.33333300 0.66666700 0.96145378 1.0
Ho Ho5 1 0.33333300 0.66666700 0.75000000 1.0
Si Si6 1 0.00000000 0.00000000 0.25000000 1.0
Si Si7 1 0.00000000 0.00000000 0.75000000 1.0
Si Si8 1 0.33333300 0.66666700 0.25000000 1.0
Si Si9 1 0.66666700 0.33333300 0.75000000 1.0
Si Si10 1 0.00000000 0.00000000 0.00001790 1.0
Si Si11 1 0.00000000 0.00000000 0.49998210 1.0
Ir Ir12 1 0.16725079 0.33450258 0.12980605 1.0
Ir Ir13 1 0.83277207 0.66554415 0.87001156 1.0
Ir Ir14 1 0.66549742 0.83274921 0.12980605 1.0
Ir Ir15 1 0.83277207 0.66554415 0.62998844 1.0
Ir Ir16 1 0.33445585 0.16722793 0.87001156 1.0
Ir Ir17 1 0.16725079 0.33450258 0.37019395 1.0
Ir Ir18 1 0.16725079 0.83274921 0.12980605 1.0
Ir Ir19 1 0.33445585 0.16722793 0.62998844 1.0
Ir Ir20 1 0.83277207 0.16722793 0.87001156 1.0
Ir Ir21 1 0.66549742 0.83274921 0.37019395 1.0
Ir Ir22 1 0.83277207 0.16722793 0.62998844 1.0
Ir Ir23 1 0.16725079 0.83274921 0.37019395 1.0
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