HoThSi3Ag
高熵材料 HEAMP-ID: mp-3241357 · 空间群: Imm2 (#44)
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 HoThSi3Ag were obtained from the Materials Project database (MP-ID: mp-3241357, 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_HoThSi3Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.10060415
_cell_length_b 4.20399911
_cell_length_c 7.73185058
_cell_angle_alpha 74.22488164
_cell_angle_beta 74.62257685
_cell_angle_gamma 89.99999714
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoThSi3Ag
_chemical_formula_sum 'Ho1 Th1 Si3 Ag1'
_cell_volume 123.30283557
_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 0.13546061 0.38546061 0.72907878 1.0
Th Th1 1 0.86820674 0.61820674 0.26358753 1.0
Si Si2 1 0.29136432 0.04136432 0.41727236 1.0
Si Si3 1 0.45481337 0.20481337 0.09037327 1.0
Si Si4 1 0.70838385 0.95838385 0.58322930 1.0
Ag Ag5 1 0.54177112 0.79177112 0.91645977 1.0
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