Ti10Nb2Sn4N
高熵材料 HEAMP-ID: mp-3257735 · 空间群: P2/m (#10)
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 Ti10Nb2Sn4N were obtained from the Materials Project database (MP-ID: mp-3257735, 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_Ti10Nb2Sn4N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.13015479
_cell_length_b 4.77353091
_cell_length_c 9.92148772
_cell_angle_alpha 89.01207111
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti10Nb2Sn4N
_chemical_formula_sum 'Ti10 Nb2 Sn4 N1'
_cell_volume 290.28421228
_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
Ti Ti0 1 0.00000000 0.78658056 0.15079600 1.0
Ti Ti1 1 0.75141102 0.75361594 0.40374059 1.0
Ti Ti2 1 0.24312414 0.73746607 0.90473172 1.0
Ti Ti3 1 0.24858898 0.75361594 0.40374059 1.0
Ti Ti4 1 0.75687586 0.73746607 0.90473172 1.0
Ti Ti5 1 0.00000000 0.21341944 0.84920400 1.0
Ti Ti6 1 0.75687586 0.26253393 0.09526828 1.0
Ti Ti7 1 0.24858898 0.24638406 0.59625941 1.0
Ti Ti8 1 0.24312414 0.26253393 0.09526828 1.0
Ti Ti9 1 0.75141102 0.24638406 0.59625941 1.0
Nb Nb10 1 0.50000000 0.74667692 0.63448571 1.0
Nb Nb11 1 0.50000000 0.25332308 0.36551429 1.0
Sn Sn12 1 0.50000000 0.76067054 0.16035376 1.0
Sn Sn13 1 0.00000000 0.74246899 0.65907641 1.0
Sn Sn14 1 0.00000000 0.25753101 0.34092359 1.0
Sn Sn15 1 0.50000000 0.23932946 0.83964524 1.0
N N16 1 0.00000000 0.50000000 0.00000000 1.0
获取直接链接