Ce5FeReB6
高熵材料 HEAMP-ID: mp-3250239 · 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 Ce5FeReB6 were obtained from the Materials Project database (MP-ID: mp-3250239, 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_Ce5FeReB6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.40593413
_cell_length_b 5.40593570
_cell_length_c 8.36259747
_cell_angle_alpha 71.14215800
_cell_angle_beta 71.14217078
_cell_angle_gamma 59.99999756
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce5FeReB6
_chemical_formula_sum 'Ce5 Fe1 Re1 B6'
_cell_volume 196.35428846
_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 0.00968763 0.00968763 0.97093611 1.0
Ce Ce1 1 0.74541444 0.74541444 0.76375769 1.0
Ce Ce2 1 0.25486206 0.25486206 0.23541382 1.0
Ce Ce3 1 0.58712454 0.58712454 0.23862737 1.0
Ce Ce4 1 0.41125375 0.41125375 0.76624074 1.0
Fe Fe5 1 0.11131434 0.11131434 0.66605797 1.0
Re Re6 1 0.89066980 0.89066980 0.32799360 1.0
B B7 1 0.49493488 0.16850633 0.50516278 1.0
B B8 1 0.83139700 0.49493488 0.50516278 1.0
B B9 1 0.16850633 0.83139700 0.50516278 1.0
B B10 1 0.16850633 0.49493488 0.50516278 1.0
B B11 1 0.83139700 0.16850633 0.50516278 1.0
B B12 1 0.49493488 0.83139700 0.50516278 1.0
获取直接链接