Ti9NbSn6Se
高熵材料 HEAMP-ID: mp-3258690 · 空间群: P312 (#149)
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 Ti9NbSn6Se were obtained from the Materials Project database (MP-ID: mp-3258690, 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
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# generated using pymatgen
data_Ti9NbSn6Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.14838537
_cell_length_b 8.14838490
_cell_length_c 5.52104838
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999391
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti9NbSn6Se
_chemical_formula_sum 'Ti9 Nb1 Sn6 Se1'
_cell_volume 317.46460184
_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 0.33333300 0.66666700 0.50000000 1.0
Ti Ti1 1 0.33333300 0.66666700 0.00000000 1.0
Ti Ti2 1 0.66666700 0.33333300 0.00000000 1.0
Ti Ti3 1 0.74420400 0.74273789 0.23741369 1.0
Ti Ti4 1 0.25726211 0.00146611 0.23741369 1.0
Ti Ti5 1 0.99853389 0.25579600 0.23741369 1.0
Ti Ti6 1 0.25726211 0.25579600 0.76258631 1.0
Ti Ti7 1 0.74420400 0.00146611 0.76258631 1.0
Ti Ti8 1 0.99853389 0.74273789 0.76258631 1.0
Nb Nb9 1 0.66666700 0.33333300 0.50000000 1.0
Sn Sn10 1 0.39087646 0.39350722 0.24778098 1.0
Sn Sn11 1 0.60649278 0.99736924 0.24778098 1.0
Sn Sn12 1 0.00263076 0.60912354 0.24778098 1.0
Sn Sn13 1 0.60649278 0.60912354 0.75221902 1.0
Sn Sn14 1 0.39087646 0.99736924 0.75221902 1.0
Sn Sn15 1 0.00263076 0.39350722 0.75221902 1.0
Se Se16 1 0.00000000 0.00000000 0.50000000 1.0
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