Ce5MnFeB6
高熵材料 HEAMP-ID: mp-3253459 · 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 Ce5MnFeB6 were obtained from the Materials Project database (MP-ID: mp-3253459, 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_Ce5MnFeB6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33992060
_cell_length_b 5.33992194
_cell_length_c 8.20974051
_cell_angle_alpha 71.02115828
_cell_angle_beta 71.02118026
_cell_angle_gamma 59.99999040
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce5MnFeB6
_chemical_formula_sum 'Ce5 Mn1 Fe1 B6'
_cell_volume 187.89728109
_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 0.98934067 0.98934067 0.03197799 1.0
Ce Ce1 1 0.74318705 0.74318705 0.77043986 1.0
Ce Ce2 1 0.25576552 0.25576552 0.23270543 1.0
Ce Ce3 1 0.58893005 0.58893005 0.23320885 1.0
Ce Ce4 1 0.41068857 0.41068857 0.76793628 1.0
Mn Mn5 1 0.89238823 0.89238823 0.32283632 1.0
Fe Fe6 1 0.11457501 0.11457501 0.65627596 1.0
B B7 1 0.50168879 0.16742751 0.49743705 1.0
B B8 1 0.83344665 0.50168879 0.49743705 1.0
B B9 1 0.16742751 0.83344665 0.49743705 1.0
B B10 1 0.16742751 0.50168879 0.49743705 1.0
B B11 1 0.83344665 0.16742751 0.49743705 1.0
B B12 1 0.50168879 0.83344665 0.49743705 1.0
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