La4C2Br5
传统材料 TRAMP-ID: mp-569873 · 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 La4C2Br5 were obtained from the Materials Project database (MP-ID: mp-569873, 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_La4C2Br5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.26877957
_cell_length_b 10.26823926
_cell_length_c 10.26802311
_cell_angle_alpha 157.37208888
_cell_angle_beta 132.16961258
_cell_angle_gamma 53.53114563
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4C2Br5
_chemical_formula_sum 'La4 C2 Br5'
_cell_volume 307.52167235
_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 0.70475410 0.50002038 0.20476960 1.0
La La1 1 0.33557734 0.83554796 0.49999713 1.0
La La2 1 0.29518632 0.49994288 0.79512192 1.0
La La3 1 0.66443946 0.16444998 0.50003150 1.0
C C4 1 0.53874320 0.03874140 0.50001400 1.0
C C5 1 0.46124801 0.96125639 0.49997354 1.0
Br Br6 1 0.94386040 0.66556785 0.27814606 1.0
Br Br7 1 0.38746840 0.66573196 0.72186432 1.0
Br Br8 1 0.61254949 0.33429323 0.27817453 1.0
Br Br9 1 0.05617002 0.33443599 0.72192302 1.0
Br Br10 1 0.00000326 0.00001198 -0.00001561 1.0
获取直接链接