Ce3CI5
传统材料 TRAMP-ID: mp-573743 · 空间群: P-1 (#2)
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 Ce3CI5 were obtained from the Materials Project database (MP-ID: mp-573743, 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_Ce3CI5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.95883704
_cell_length_b 9.74738947
_cell_length_c 9.79848594
_cell_angle_alpha 107.19253049
_cell_angle_beta 96.72086972
_cell_angle_gamma 104.80460688
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce3CI5
_chemical_formula_sum 'Ce6 C2 I10'
_cell_volume 686.64478216
_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 0.10810553 0.04006216 0.77491993 1.0
Ce Ce1 1 0.38198711 0.13383956 0.18004582 1.0
Ce Ce2 1 0.89195320 0.95997343 0.22508233 1.0
Ce Ce3 1 0.03108337 0.73437784 0.92178468 1.0
Ce Ce4 1 0.96890315 0.26563078 0.07820971 1.0
Ce Ce5 1 0.61798930 0.86618441 0.81999435 1.0
C C6 1 0.91126084 0.96976047 0.95862078 1.0
C C7 1 0.08876446 0.03023859 0.04135305 1.0
I I8 1 0.18996223 0.72792109 0.63469369 1.0
I I9 1 0.09021068 0.37537422 0.81808555 1.0
I I10 1 0.45314606 0.80313354 0.09539525 1.0
I I11 1 0.26034137 0.08664998 0.46575528 1.0
I I12 1 0.54667055 0.19684400 0.90448791 1.0
I I13 1 0.81011591 0.27208772 0.36538167 1.0
I I14 1 0.35035226 0.45869219 0.27608751 1.0
I I15 1 0.90987141 0.62464800 0.18186834 1.0
I I16 1 0.64961975 0.54139806 0.72393556 1.0
I I17 1 0.73966282 0.91318496 0.53429860 1.0
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