CeNdI4
传统材料 TRAMP-ID: mp-570728 · 空间群: C2/c (#15)
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 CeNdI4 were obtained from the Materials Project database (MP-ID: mp-570728, 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_CeNdI4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.90599681
_cell_length_b 8.90599681
_cell_length_c 7.68065077
_cell_angle_alpha 69.34013244
_cell_angle_beta 69.34013244
_cell_angle_gamma 110.20717446
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeNdI4
_chemical_formula_sum 'Ce2 Nd2 I8'
_cell_volume 450.04047641
_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 0.49459700 0.50540300 0.25000000 1.0
Ce Ce1 1 0.50540300 0.49459700 0.75000000 1.0
Nd Nd2 1 0.13067900 0.86932100 0.25000000 1.0
Nd Nd3 1 0.86932100 0.13067900 0.75000000 1.0
I I4 1 0.87441400 0.75421100 0.75530300 1.0
I I5 1 0.24578900 0.12558600 0.74469700 1.0
I I6 1 0.12558600 0.24578900 0.24469700 1.0
I I7 1 0.55539400 0.19384900 0.08976100 1.0
I I8 1 0.44460600 0.80615100 0.91023900 1.0
I I9 1 0.75421100 0.87441400 0.25530300 1.0
I I10 1 0.80615100 0.44460600 0.41023900 1.0
I I11 1 0.19384900 0.55539400 0.58976100 1.0
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