HoSi4PdRh5
高熵材料 HEAMP-ID: mp-3221862 · 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 HoSi4PdRh5 were obtained from the Materials Project database (MP-ID: mp-3221862, 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_HoSi4PdRh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.97542190
_cell_length_b 7.02253237
_cell_length_c 3.74927170
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.77833708
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoSi4PdRh5
_chemical_formula_sum 'Ho1 Si4 Pd1 Rh5'
_cell_volume 159.40704053
_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 0.99604255 0.99208410 0.00000000 1.0
Si Si1 1 0.33777046 0.67554093 0.00000000 1.0
Si Si2 1 0.40248590 0.19739719 0.49999900 1.0
Si Si3 1 0.79491229 0.19739719 0.49999900 1.0
Si Si4 1 0.80123653 0.60247305 0.49999900 1.0
Pd Pd5 1 0.19614711 0.39229422 0.49999900 1.0
Rh Rh6 1 0.53381732 0.06763364 0.00000000 1.0
Rh Rh7 1 0.93561845 0.46792900 0.00000000 1.0
Rh Rh8 1 0.53231055 0.46792900 0.00000000 1.0
Rh Rh9 1 0.19900363 0.80299184 0.49999900 1.0
Rh Rh10 1 0.60398921 0.80299184 0.49999900 1.0
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