HoSi3
传统材料 TRAMP-ID: mp-1188513 · 空间群: I4/mmm (#139)
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 HoSi3 were obtained from the Materials Project database (MP-ID: mp-1188513, 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_HoSi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.41066003
_cell_length_b 7.41066003
_cell_length_c 7.41066003
_cell_angle_alpha 121.85128219
_cell_angle_beta 121.85128219
_cell_angle_gamma 86.82232005
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoSi3
_chemical_formula_sum 'Ho4 Si12'
_cell_volume 279.25688558
_cell_formula_units_Z 4
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 0.82957100 0.82957100 0.00000000 1.0
Ho Ho1 1 0.17042900 0.17042900 0.00000000 1.0
Ho Ho2 1 0.25000000 0.75000000 0.50000000 1.0
Ho Ho3 1 0.75000000 0.25000000 0.50000000 1.0
Si Si4 1 0.32797400 0.00000000 0.32797400 1.0
Si Si5 1 0.67202600 0.00000000 0.67202600 1.0
Si Si6 1 0.00000000 0.67202600 0.67202600 1.0
Si Si7 1 0.00000000 0.32797400 0.32797400 1.0
Si Si8 1 0.19986200 0.19986200 0.62743300 1.0
Si Si9 1 0.57242900 0.57242900 0.37256700 1.0
Si Si10 1 0.19986200 0.57242900 0.00000000 1.0
Si Si11 1 0.57242900 0.19986200 0.00000000 1.0
Si Si12 1 0.80013800 0.80013800 0.37256700 1.0
Si Si13 1 0.42757100 0.42757100 0.62743300 1.0
Si Si14 1 0.80013800 0.42757100 0.00000000 1.0
Si Si15 1 0.42757100 0.80013800 0.00000000 1.0
获取直接链接