Yb4Sn4As2Rh7
高熵材料 HEAMP-ID: mp-3266172 · 空间群: Fmm2 (#42)
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 Yb4Sn4As2Rh7 were obtained from the Materials Project database (MP-ID: mp-3266172, 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_Yb4Sn4As2Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.36841297
_cell_length_b 7.36841376
_cell_length_c 7.39815025
_cell_angle_alpha 109.37334028
_cell_angle_beta 109.37335083
_cell_angle_gamma 109.50431482
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Sn4As2Rh7
_chemical_formula_sum 'Yb4 Sn4 As2 Rh7'
_cell_volume 309.82567054
_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
Yb Yb0 1 0.46152999 0.46152999 0.46607158 1.0
Yb Yb1 1 0.00755590 0.50755590 0.01511180 1.0
Yb Yb2 1 0.50755590 0.00755590 0.01511180 1.0
Yb Yb3 1 0.00454159 0.00454159 0.46607158 1.0
Sn Sn4 1 0.70194283 0.99060363 0.69254646 1.0
Sn Sn5 1 0.67200667 0.67200667 0.97999181 1.0
Sn Sn6 1 0.30798514 0.30798514 0.97999181 1.0
Sn Sn7 1 0.99060363 0.70194283 0.69254646 1.0
As As8 1 0.99457687 0.33664340 0.33122027 1.0
As As9 1 0.33664340 0.99457687 0.33122027 1.0
Rh Rh10 1 0.50179356 0.74945635 0.25124891 1.0
Rh Rh11 1 0.75133737 0.25133737 0.50267475 1.0
Rh Rh12 1 0.25133737 0.75133737 0.50267475 1.0
Rh Rh13 1 0.23658468 0.50323286 0.73981654 1.0
Rh Rh14 1 0.02131588 0.02131588 0.04263076 1.0
Rh Rh15 1 0.50323286 0.23658468 0.73981654 1.0
Rh Rh16 1 0.74945635 0.50179356 0.25124891 1.0
获取直接链接