Ti2N
传统材料 TRAMP-ID: mp-7790 · 空间群: I4_1/amd (#141)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ti2N were obtained from the Materials Project database (MP-ID: mp-7790, 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_Ti2N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.13742523
_cell_length_b 4.13742556
_cell_length_c 5.30660893
_cell_angle_alpha 112.94437183
_cell_angle_beta 112.94438165
_cell_angle_gamma 89.99999368
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2N
_chemical_formula_sum 'Ti4 N2'
_cell_volume 75.78771813
_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
Ti Ti0 1 0.85682601 0.60682601 0.71365301 1.0
Ti Ti1 1 0.60682601 0.85682601 0.21365401 1.0
Ti Ti2 1 0.39317399 0.14317399 0.78634699 1.0
Ti Ti3 1 0.14317399 0.39317399 0.28634599 1.0
N N4 1 0.62500000 0.37500000 0.25000000 1.0
N N5 1 0.37500000 0.62500000 0.75000000 1.0
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