Ce5MnB6Ru
高熵材料 HEAMP-ID: mp-3251065 · 空间群: R3m (#160)
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 Ce5MnB6Ru were obtained from the Materials Project database (MP-ID: mp-3251065, 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_Ce5MnB6Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39128254
_cell_length_b 5.39128434
_cell_length_c 8.27649263
_cell_angle_alpha 70.98940149
_cell_angle_beta 70.98940812
_cell_angle_gamma 59.99761871
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce5MnB6Ru
_chemical_formula_sum 'Ce5 Mn1 B6 Ru1'
_cell_volume 193.03117130
_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 0.01086799 0.01086799 0.96738119 1.0
Ce Ce1 1 0.74439649 0.74439649 0.76671276 1.0
Ce Ce2 1 0.25603104 0.25603104 0.23193274 1.0
Ce Ce3 1 0.58850414 0.58850414 0.23453907 1.0
Ce Ce4 1 0.41091830 0.41091830 0.76730896 1.0
Mn Mn5 1 0.10867780 0.10867780 0.67394264 1.0
B B6 1 0.49530245 0.16766916 0.50549009 1.0
B B7 1 0.83152602 0.49532998 0.50545775 1.0
B B8 1 0.16766379 0.83154218 0.50547421 1.0
B B9 1 0.16766916 0.49530245 0.50549009 1.0
B B10 1 0.83154218 0.16766379 0.50547421 1.0
B B11 1 0.49532998 0.83152602 0.50545775 1.0
Ru Ru12 1 0.89157067 0.89157067 0.32534254 1.0
获取直接链接