Ti10Sb7
传统材料 TRAMP-ID: mp-3262336 · 空间群: P-31m (#162)
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 Ti10Sb7 were obtained from the Materials Project database (MP-ID: mp-3262336, 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_Ti10Sb7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.19114789
_cell_length_b 8.19114871
_cell_length_c 5.54863515
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000069
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti10Sb7
_chemical_formula_sum 'Ti10 Sb7'
_cell_volume 322.40841981
_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 0.66666700 0.33333300 0.50000000 1.0
Ti Ti1 1 0.33333300 0.66666700 0.50000000 1.0
Ti Ti2 1 0.33333300 0.66666700 0.00000000 1.0
Ti Ti3 1 0.66666700 0.33333300 0.00000000 1.0
Ti Ti4 1 0.73128509 0.73128509 0.22756183 1.0
Ti Ti5 1 0.26871491 1.00000000 0.22756183 1.0
Ti Ti6 1 0.00000000 0.26871491 0.22756183 1.0
Ti Ti7 1 0.26871491 0.26871491 0.77243817 1.0
Ti Ti8 1 0.73128509 0.00000000 0.77243817 1.0
Ti Ti9 1 1.00000000 0.73128509 0.77243817 1.0
Sb Sb10 1 0.38726862 0.38726862 0.25235126 1.0
Sb Sb11 1 0.61273138 1.00000000 0.25235126 1.0
Sb Sb12 1 0.00000000 0.61273138 0.25235126 1.0
Sb Sb13 1 0.61273138 0.61273138 0.74764874 1.0
Sb Sb14 1 0.38726862 0.00000000 0.74764874 1.0
Sb Sb15 1 1.00000000 0.38726862 0.74764874 1.0
Sb Sb16 1 0.00000000 0.00000000 0.50000000 1.0
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