BaN2
传统材料 TRAMP-ID: mp-1102371 · 空间群: Cc (#9)
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 BaN2 were obtained from the Materials Project database (MP-ID: mp-1102371, 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_BaN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.46240403
_cell_length_b 6.77646249
_cell_length_c 7.56712859
_cell_angle_alpha 108.34037265
_cell_angle_beta 111.85254317
_cell_angle_gamma 105.65986639
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaN2
_chemical_formula_sum 'Ba4 N8'
_cell_volume 302.84620232
_cell_formula_units_Z 4
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 0.16547200 0.71841900 0.32900400 1.0
Ba Ba1 1 0.33646800 0.38941400 0.67099600 1.0
Ba Ba2 1 0.54491000 0.34930800 0.22712700 1.0
Ba Ba3 1 0.81778300 0.12218100 0.77287300 1.0
N N4 1 0.74150200 0.47447600 0.99374300 1.0
N N5 1 0.24775900 0.48073200 0.00625700 1.0
N N6 1 0.53492300 0.67334300 0.54558100 1.0
N N7 1 0.48934200 0.12776300 0.45441900 1.0
N N8 1 0.14048500 0.25826800 0.22324800 1.0
N N9 1 0.41723700 0.03502000 0.77675200 1.0
N N10 1 0.95013600 0.43701500 0.53025400 1.0
N N11 1 0.91988200 0.90676100 0.46974600 1.0
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