Ce4C2Br5
传统材料 TRAMP-ID: mp-574262 · 空间群: Immm (#71)
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 Ce4C2Br5 were obtained from the Materials Project database (MP-ID: mp-574262, 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_Ce4C2Br5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.92396808
_cell_length_b 8.21974140
_cell_length_c 10.15751055
_cell_angle_alpha 113.86545464
_cell_angle_beta 101.14480489
_cell_angle_gamma 89.99458192
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4C2Br5
_chemical_formula_sum 'Ce4 C2 Br5'
_cell_volume 292.84217445
_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 0.33601455 0.33619411 0.67233034 1.0
Ce Ce1 1 0.66398545 0.66380589 0.32766966 1.0
Ce Ce2 1 1.00002294 0.30072885 0.00001826 1.0
Ce Ce3 1 -0.00002294 0.69927115 0.99998174 1.0
C C4 1 0.53892885 0.53896617 0.07787567 1.0
C C5 1 0.46107115 0.46103383 0.92212433 1.0
Br Br6 1 0.83514490 0.61316741 0.67087112 1.0
Br Br7 1 0.50000000 0.00000000 0.00000000 1.0
Br Br8 1 0.83539945 0.05784547 0.67092373 1.0
Br Br9 1 0.16460055 0.94215453 0.32907627 1.0
Br Br10 1 0.16485510 0.38683259 0.32912888 1.0
获取直接链接