ErInSn5Rh4
高熵材料 HEAMP-ID: mp-3246878 · 空间群: Cm (#8)
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 ErInSn5Rh4 were obtained from the Materials Project database (MP-ID: mp-3246878, 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_ErInSn5Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.87326708
_cell_length_b 6.95243575
_cell_length_c 6.87923094
_cell_angle_alpha 120.20937818
_cell_angle_beta 119.82696739
_cell_angle_gamma 90.24764332
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErInSn5Rh4
_chemical_formula_sum 'Er1 In1 Sn5 Rh4'
_cell_volume 231.80921963
_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
Er Er0 1 0.00089730 0.99878889 1.00000000 1.0
In In1 1 0.46286491 0.12538272 1.00000000 1.0
Sn Sn2 1 0.13325792 0.45555367 1.00000000 1.0
Sn Sn3 1 0.86827124 0.87050357 0.32936436 1.0
Sn Sn4 1 0.50009222 0.00267211 0.50191737 1.0
Sn Sn5 1 0.99817485 0.50075475 0.49808263 1.0
Sn Sn6 1 0.53890688 0.54113921 0.67063664 1.0
Rh Rh7 1 0.76260930 0.39529288 1.00000000 1.0
Rh Rh8 1 0.38731374 0.75482191 1.00000000 1.0
Rh Rh9 1 0.61178927 0.61552960 0.37596789 1.0
Rh Rh10 1 0.23582038 0.23956170 0.62403311 1.0
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