CeSnRu
高熵材料 HEAMP-ID: mp-610687 · 空间群: C2/m (#12)
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 CeSnRu were obtained from the Materials Project database (MP-ID: mp-610687, 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_CeSnRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37386094
_cell_length_b 6.37386094
_cell_length_c 9.98873927
_cell_angle_alpha 75.83704497
_cell_angle_beta 75.83704497
_cell_angle_gamma 44.59527942
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeSnRu
_chemical_formula_sum 'Ce4 Sn4 Ru4'
_cell_volume 274.76894817
_cell_formula_units_Z 4
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 0.13447624 0.13447624 0.58293371 1.0
Ce Ce1 1 0.86552376 0.86552376 0.41706629 1.0
Ce Ce2 1 0.86511036 0.86511036 0.91694488 1.0
Ce Ce3 1 0.13488964 0.13488964 0.08305512 1.0
Sn Sn4 1 0.41400252 0.41400252 0.16195786 1.0
Sn Sn5 1 0.41319872 0.41319872 0.66169010 1.0
Sn Sn6 1 0.58599748 0.58599748 0.83804214 1.0
Sn Sn7 1 0.58680128 0.58680128 0.33830990 1.0
Ru Ru8 1 0.81298341 0.81298341 0.15622871 1.0
Ru Ru9 1 0.18760003 0.18760003 0.34302408 1.0
Ru Ru10 1 0.18701659 0.18701659 0.84377129 1.0
Ru Ru11 1 0.81239997 0.81239997 0.65697592 1.0
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