Ce5MnReB6
高熵材料 HEAMP-ID: mp-3251863 · 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 Ce5MnReB6 were obtained from the Materials Project database (MP-ID: mp-3251863, 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_Ce5MnReB6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.40811565
_cell_length_b 5.40811718
_cell_length_c 8.39875002
_cell_angle_alpha 71.21939619
_cell_angle_beta 71.21939997
_cell_angle_gamma 60.00030622
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce5MnReB6
_chemical_formula_sum 'Ce5 Mn1 Re1 B6'
_cell_volume 197.48870638
_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 0.01163694 0.01163694 0.96508184 1.0
Ce Ce1 1 0.74696523 0.74696523 0.75907676 1.0
Ce Ce2 1 0.25456869 0.25456869 0.23631696 1.0
Ce Ce3 1 0.58677155 0.58677155 0.23963086 1.0
Ce Ce4 1 0.41286763 0.41286763 0.76140051 1.0
Mn Mn5 1 0.10779963 0.10779963 0.67665048 1.0
Re Re6 1 0.88996062 0.88996062 0.33013676 1.0
B B7 1 0.49461245 0.16830687 0.50529002 1.0
B B8 1 0.83178620 0.49461248 0.50527650 1.0
B B9 1 0.16830863 0.83180208 0.50528639 1.0
B B10 1 0.16830687 0.49461245 0.50529002 1.0
B B11 1 0.83180208 0.16830863 0.50528639 1.0
B B12 1 0.49461248 0.83178620 0.50527650 1.0
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