CeUC4
传统材料 TRAMP-ID: mp-1226832 · 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 CeUC4 were obtained from the Materials Project database (MP-ID: mp-1226832, 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_CeUC4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.88967300
_cell_length_b 4.96503633
_cell_length_c 5.87963556
_cell_angle_alpha 90.00514456
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeUC4
_chemical_formula_sum 'Ce2 U2 C8'
_cell_volume 171.93489179
_cell_formula_units_Z 2
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 0.00000000 0.00000000 0.00000000 1.0
U U2 1 0.50000000 0.00000000 0.50000000 1.0
U U3 1 0.00000000 0.50000000 0.50000000 1.0
C C4 1 0.99482100 0.50025300 0.11521800 1.0
C C5 1 0.49482100 0.99974700 0.88478200 1.0
C C6 1 0.11291100 0.00001500 0.49290500 1.0
C C7 1 0.61291100 0.49998500 0.50709500 1.0
C C8 1 0.00517900 0.49974700 0.88478200 1.0
C C9 1 0.50517900 0.00025300 0.11521800 1.0
C C10 1 0.88708900 0.99998500 0.50709500 1.0
C C11 1 0.38708900 0.50001500 0.49290500 1.0
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