HoSi3AsRh6
高熵材料 HEAMP-ID: mp-3341583 · 空间群: Amm2 (#38)
基础信息
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 HoSi3AsRh6 were obtained from the Materials Project database (MP-ID: mp-3341583, 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
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# generated using pymatgen
data_HoSi3AsRh6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.03948698
_cell_length_b 7.03948774
_cell_length_c 3.75349669
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.10860848
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoSi3AsRh6
_chemical_formula_sum 'Ho1 Si3 As1 Rh6'
_cell_volume 160.90605866
_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
Ho Ho0 1 0.00515391 0.99484609 0.00000000 1.0
Si Si1 1 0.79958354 0.60454254 0.50000000 1.0
Si Si2 1 0.33307170 0.66692830 0.00000000 1.0
Si Si3 1 0.39545746 0.20041646 0.50000000 1.0
As As4 1 0.80784065 0.19215935 0.50000000 1.0
Rh Rh5 1 0.52378653 0.06441203 0.00000000 1.0
Rh Rh6 1 0.59911466 0.79573365 0.50000000 1.0
Rh Rh7 1 0.20426635 0.40088534 0.50000000 1.0
Rh Rh8 1 0.53315249 0.46684751 0.00000000 1.0
Rh Rh9 1 0.19632073 0.80367927 0.50000000 1.0
Rh Rh10 1 0.93558797 0.47621347 0.00000000 1.0
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