CeSn6IrRu3
高熵材料 HEAMP-ID: mp-3345645 · 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 CeSn6IrRu3 were obtained from the Materials Project database (MP-ID: mp-3345645, 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_CeSn6IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.93175607
_cell_length_b 6.93012683
_cell_length_c 6.92632641
_cell_angle_alpha 119.98410387
_cell_angle_beta 119.99189600
_cell_angle_gamma 90.05892296
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeSn6IrRu3
_chemical_formula_sum 'Ce1 Sn6 Ir1 Ru3'
_cell_volume 235.23736904
_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 0.99506877 0.99708874 1.00000000 1.0
Sn Sn1 1 0.49930630 0.00082580 0.49463699 1.0
Sn Sn2 1 0.52740462 0.87638334 0.00000000 1.0
Sn Sn3 1 0.11807598 0.12251982 0.64884890 1.0
Sn Sn4 1 0.46922607 0.47366992 0.35115110 1.0
Sn Sn5 1 0.88079049 0.53039895 1.00000000 1.0
Sn Sn6 1 0.00466831 0.50618880 0.50536301 1.0
Ir Ir7 1 0.59919278 0.24326918 1.00000000 1.0
Ru Ru8 1 0.24738715 0.59515146 0.00000000 1.0
Ru Ru9 1 0.40731834 0.40513057 0.65575614 1.0
Ru Ru10 1 0.75156120 0.74937342 0.34424386 1.0
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