Y4CI5
传统材料 TRAMP-ID: mp-23382 · 空间群: C2/m (#12)
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 Y4CI5 were obtained from the Materials Project database (MP-ID: mp-23382, 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_Y4CI5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.98401767
_cell_length_b 8.56483319
_cell_length_c 9.65696886
_cell_angle_alpha 102.64457094
_cell_angle_beta 101.90425623
_cell_angle_gamma 89.99999634
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4CI5
_chemical_formula_sum 'Y4 C1 I5'
_cell_volume 314.26057229
_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
Y Y0 1 0.36966715 0.93451476 0.73933630 1.0
Y Y1 1 0.00038426 0.81054721 0.00076852 1.0
Y Y2 1 0.63033285 0.06548524 0.26066370 1.0
Y Y3 1 0.99961574 0.18945279 0.99923148 1.0
C C4 1 0.50000000 -0.00000000 -0.00000000 1.0
I I5 1 0.83508138 0.65768910 0.67016475 1.0
I I6 1 0.83119202 0.17745741 0.66238303 1.0
I I7 1 0.16880798 0.82254259 0.33761697 1.0
I I8 1 0.50000000 0.50000000 -0.00000000 1.0
I I9 1 0.16491862 0.34231090 0.32983525 1.0
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