La4C2Cl5
传统材料 TRAMP-ID: mp-569637 · 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 La4C2Cl5 were obtained from the Materials Project database (MP-ID: mp-569637, 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_La4C2Cl5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.94959287
_cell_length_b 7.99921215
_cell_length_c 9.77743267
_cell_angle_alpha 114.04636852
_cell_angle_beta 101.57745348
_cell_angle_gamma 90.01408465
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4C2Cl5
_chemical_formula_sum 'La4 C2 Cl5'
_cell_volume 275.19321494
_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
La La0 1 0.32910594 0.32834127 0.65437935 1.0
La La1 1 0.00046983 0.71305855 0.00037205 1.0
La La2 1 0.67089406 0.67165873 0.34562065 1.0
La La3 1 0.99953017 0.28694145 0.99962795 1.0
C C4 1 0.45961101 0.45936201 0.91821980 1.0
C C5 1 0.54038899 0.54063799 0.08178020 1.0
Cl Cl6 1 0.83428896 0.60811963 0.66470670 1.0
Cl Cl7 1 0.16571104 0.39188037 0.33529330 1.0
Cl Cl8 1 0.83352623 0.05925479 0.66422208 1.0
Cl Cl9 1 0.50000000 -0.00000000 0.00000000 1.0
Cl Cl10 1 0.16647377 0.94074521 0.33577792 1.0
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