La3(BN2)2
传统材料 TRAMP-ID: mp-569935 · 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 La3(BN2)2 were obtained from the Materials Project database (MP-ID: mp-569935, 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_La3(BN2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.62935032
_cell_length_b 6.41342315
_cell_length_c 6.62014571
_cell_angle_alpha 118.97072320
_cell_angle_beta 105.91763544
_cell_angle_gamma 89.99907299
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3(BN2)2
_chemical_formula_sum 'La3 B2 N4'
_cell_volume 128.01707360
_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 0.20066835 0.70082351 0.40168066 1.0
La La1 1 -0.00000000 0.00000000 -0.00000000 1.0
La La2 1 0.79933165 0.29917649 0.59831934 1.0
B B3 1 0.50001001 0.35827858 0.00001076 1.0
B B4 1 0.49998999 0.64172142 0.99998924 1.0
N N5 1 0.61745323 0.36282866 0.23454331 1.0
N N6 1 0.38254783 0.12829235 0.76546173 1.0
N N7 1 0.38254677 0.63717134 0.76545669 1.0
N N8 1 0.61745217 0.87170765 0.23453827 1.0
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