La4B4I5
高熵材料 HEAMP-ID: mp-1223076 · 空间群: Cm (#8)
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 La4B4I5 were obtained from the Materials Project database (MP-ID: mp-1223076, 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_La4B4I5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.98978391
_cell_length_b 9.98978391
_cell_length_c 10.42632789
_cell_angle_alpha 73.55109346
_cell_angle_beta 73.55109346
_cell_angle_gamma 25.23213061
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4B4I5
_chemical_formula_sum 'La4 B4 I5'
_cell_volume 424.46947874
_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 0.50718248 0.50718248 0.75127304 1.0
La La1 1 0.49458951 0.49458951 0.24759246 1.0
La La2 1 0.13516024 0.13516024 0.93282155 1.0
La La3 1 0.86646956 0.86646956 0.06574030 1.0
B B4 1 0.31634270 0.68525590 -0.00050593 1.0
B B5 1 0.68525590 0.31634270 -0.00050593 1.0
B B6 1 0.99912347 0.99912347 0.09220030 1.0
B B7 1 0.00246465 0.00246465 0.90676206 1.0
I I8 1 0.68230138 0.68230138 0.68436076 1.0
I I9 1 0.31962274 0.31962274 0.31491063 1.0
I I10 1 0.32847032 0.32847032 0.85166697 1.0
I I11 1 0.67327860 0.67327860 0.14612178 1.0
I I12 1 0.00403947 0.00403947 0.49776003 1.0
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