La3Ni2B2N3
高熵材料 HEAMP-ID: mp-6114 · 空间群: I4/mmm (#139)
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 La3Ni2B2N3 were obtained from the Materials Project database (MP-ID: mp-6114, 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_La3Ni2B2N3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.31581579
_cell_length_b 10.31581579
_cell_length_c 10.31581579
_cell_angle_alpha 158.95865097
_cell_angle_beta 158.95865097
_cell_angle_gamma 29.92913957
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3Ni2B2N3
_chemical_formula_sum 'La3 Ni2 B2 N3'
_cell_volume 141.43009249
_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 0.63036700 0.63036700 0.00000000 1.0
La La1 1 0.36963300 0.36963300 0.00000000 1.0
La La2 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni3 1 0.75000000 0.25000000 0.50000000 1.0
Ni Ni4 1 0.25000000 0.75000000 0.50000000 1.0
B B5 1 0.80012300 0.80012300 0.00000000 1.0
B B6 1 0.19987700 0.19987700 0.00000000 1.0
N N7 1 0.87272600 0.87272600 0.00000000 1.0
N N8 1 0.50000000 0.50000000 0.00000000 1.0
N N9 1 0.12727400 0.12727400 0.00000000 1.0
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