TiSnSb
高熵材料 HEAMP-ID: mp-7126 · 空间群: Fddd (#70)
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 TiSnSb were obtained from the Materials Project database (MP-ID: mp-7126, 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_TiSnSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48336295
_cell_length_b 5.61937691
_cell_length_c 10.12472437
_cell_angle_alpha 82.40799438
_cell_angle_beta 74.28867667
_cell_angle_gamma 60.79750584
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiSnSb
_chemical_formula_sum 'Ti4 Sn4 Sb4'
_cell_volume 262.14790445
_cell_formula_units_Z 4
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 0.00146065 0.25000000 0.99707971 1.0
Ti Ti1 1 0.74853935 0.25000000 0.50292029 1.0
Ti Ti2 1 0.99853935 0.75000000 0.00292029 1.0
Ti Ti3 1 0.25146065 0.75000000 0.49707971 1.0
Sn Sn4 1 0.70815870 0.58368360 0.25000000 1.0
Sn Sn5 1 0.04184130 0.91631640 0.25000000 1.0
Sn Sn6 1 0.29184130 0.41631640 0.75000000 1.0
Sn Sn7 1 0.95815870 0.08368360 0.75000000 1.0
Sb Sb8 1 0.45247281 0.25000000 0.09505537 1.0
Sb Sb9 1 0.29752719 0.25000000 0.40494463 1.0
Sb Sb10 1 0.54752719 0.75000000 0.90494463 1.0
Sb Sb11 1 0.70247281 0.75000000 0.59505537 1.0
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