Ba3CoN3
传统材料 TRAMP-ID: mp-1246164 · 空间群: P6_3/m (#176)
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 Ba3CoN3 were obtained from the Materials Project database (MP-ID: mp-1246164, 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_Ba3CoN3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.10691053
_cell_length_b 8.11015324
_cell_length_c 5.63252700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02822004
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba3CoN3
_chemical_formula_sum 'Ba6 Co2 N6'
_cell_volume 320.62308321
_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 0.91828500 0.63600300 0.25000000 1.0
Ba Ba1 1 0.71794600 0.08183100 0.25000000 1.0
Ba Ba2 1 0.36389900 0.28245300 0.25000000 1.0
Ba Ba3 1 0.08171500 0.36399700 0.75000000 1.0
Ba Ba4 1 0.28205400 0.91816900 0.75000000 1.0
Ba Ba5 1 0.63610100 0.71754700 0.75000000 1.0
Co Co6 1 0.66665600 0.33308900 0.75000000 1.0
Co Co7 1 0.33334400 0.66691100 0.25000000 1.0
N N8 1 0.87182700 0.55888400 0.75000000 1.0
N N9 1 0.68682700 0.12812500 0.75000000 1.0
N N10 1 0.44144800 0.31344400 0.75000000 1.0
N N11 1 0.12817300 0.44111600 0.25000000 1.0
N N12 1 0.31317300 0.87187500 0.25000000 1.0
N N13 1 0.55855200 0.68655600 0.25000000 1.0
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