CsIn8SnRh2
高熵材料 HEAMP-ID: mp-3289105 · 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 CsIn8SnRh2 were obtained from the Materials Project database (MP-ID: mp-3289105, 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_CsIn8SnRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.93480733
_cell_length_b 9.01129271
_cell_length_c 4.39296920
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.28357879
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsIn8SnRh2
_chemical_formula_sum 'Cs1 In8 Sn1 Rh2'
_cell_volume 305.43089445
_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
Cs Cs0 1 0.00556627 0.00278264 0.00000000 1.0
In In1 1 0.50569075 0.99650649 0.00000000 1.0
In In2 1 0.99292215 0.49646008 0.00000000 1.0
In In3 1 0.50568975 0.50918226 0.00000000 1.0
In In4 1 0.79076685 0.20865949 0.50000000 1.0
In In5 1 0.20930339 0.42373291 0.50000000 1.0
In In6 1 0.79076685 0.58210635 0.50000000 1.0
In In7 1 0.20930339 0.78557048 0.50000000 1.0
In In8 1 0.58310724 0.79155362 0.50000000 1.0
Sn Sn9 1 0.42169309 0.21084655 0.50000000 1.0
Rh Rh10 1 0.65588744 0.32794372 0.00000000 1.0
Rh Rh11 1 0.32930282 0.66465141 0.00000000 1.0
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