CeSn6Ru3Rh
高熵材料 HEAMP-ID: mp-3249499 · 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 CeSn6Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3249499, 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_CeSn6Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.92141316
_cell_length_b 6.93555590
_cell_length_c 6.91277331
_cell_angle_alpha 119.97684054
_cell_angle_beta 119.90893452
_cell_angle_gamma 90.22865469
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeSn6Ru3Rh
_chemical_formula_sum 'Ce1 Sn6 Ru3 Rh1'
_cell_volume 234.58057924
_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
Ce Ce0 1 0.00201687 0.99216644 0.00000000 1.0
Sn Sn1 1 0.50159791 0.00272507 0.49890599 1.0
Sn Sn2 1 0.52979433 0.87744769 1.00000000 1.0
Sn Sn3 1 0.11774143 0.12412861 0.64989292 1.0
Sn Sn4 1 0.46784851 0.47423469 0.35010708 1.0
Sn Sn5 1 0.87873202 0.52951082 0.00000000 1.0
Sn Sn6 1 0.00269192 0.50381908 0.50109401 1.0
Ru Ru7 1 0.24643672 0.59775843 0.00000000 1.0
Ru Ru8 1 0.40554242 0.40447379 0.65455322 1.0
Ru Ru9 1 0.75098820 0.74991957 0.34544678 1.0
Rh Rh10 1 0.59660868 0.24381579 1.00000000 1.0
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