Ce5Re2BC6
高熵材料 HEAMP-ID: mp-3323926 · 空间群: Cmmm (#65)
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 Ce5Re2BC6 were obtained from the Materials Project database (MP-ID: mp-3323926, 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_Ce5Re2BC6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.54889343
_cell_length_b 8.54889347
_cell_length_c 3.47984550
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 124.93573426
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce5Re2BC6
_chemical_formula_sum 'Ce5 Re2 B1 C6'
_cell_volume 208.48987711
_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 0.50000000 0.50000000 0.00000000 1.0
Ce Ce1 1 0.06166548 0.31867667 0.50000000 1.0
Ce Ce2 1 0.93833452 0.68132333 0.50000000 1.0
Ce Ce3 1 0.68132333 0.93833452 0.50000000 1.0
Ce Ce4 1 0.31867667 0.06166548 0.50000000 1.0
Re Re5 1 0.71293797 0.28706203 0.00000000 1.0
Re Re6 1 0.28706203 0.71293797 0.00000000 1.0
B B7 1 0.00000000 0.00000000 0.00000000 1.0
C C8 1 0.63315635 0.36684365 0.50000000 1.0
C C9 1 0.36684365 0.63315635 0.50000000 1.0
C C10 1 0.18706629 0.18706629 0.00000000 1.0
C C11 1 0.81293371 0.81293371 0.00000000 1.0
C C12 1 0.00000000 0.50000000 0.00000000 1.0
C C13 1 0.50000000 0.00000000 0.00000000 1.0
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