BaLaI4
传统材料 TRAMP-ID: mp-30111 · 空间群: C2/c (#15)
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 BaLaI4 were obtained from the Materials Project database (MP-ID: mp-30111, 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_BaLaI4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.53172103
_cell_length_b 9.04477061
_cell_length_c 9.27609685
_cell_angle_alpha 113.81734356
_cell_angle_beta 107.78827075
_cell_angle_gamma 101.95084762
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaLaI4
_chemical_formula_sum 'Ba2 La2 I8'
_cell_volume 509.31765430
_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
Ba Ba0 1 0.38471698 0.63469342 0.26929678 1.0
Ba Ba1 1 0.61529398 0.36532173 0.73069903 1.0
La La2 1 0.25039647 0.00036487 0.00075752 1.0
La La3 1 0.74960860 0.99962271 0.99924184 1.0
I I4 1 0.01283335 0.23407406 0.87383423 1.0
I I5 1 0.36106952 0.63962889 0.87356410 1.0
I I6 1 0.98719282 0.76593687 0.12616988 1.0
I I7 1 0.63888995 0.36040244 0.12643403 1.0
I I8 1 0.35599828 0.94116564 0.65106970 1.0
I I9 1 0.79505710 0.70975000 0.65136214 1.0
I I10 1 0.64401374 0.05885232 0.34895043 1.0
I I11 1 0.20492920 0.29018705 0.34862031 1.0
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