Ti10CuSiSb4
高熵材料 HEAMP-ID: mp-3211694 · 空间群: I422 (#97)
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 Ti10CuSiSb4 were obtained from the Materials Project database (MP-ID: mp-3211694, 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_Ti10CuSiSb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12560132
_cell_length_b 7.78838006
_cell_length_c 7.78838092
_cell_angle_alpha 83.78402019
_cell_angle_beta 70.78861731
_cell_angle_gamma 70.78861883
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti10CuSiSb4
_chemical_formula_sum 'Ti10 Cu1 Si1 Sb4'
_cell_volume 277.24853557
_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 0.25000000 0.50000000 0.50000000 1.0
Ti Ti1 1 0.75000000 0.50000000 0.50000000 1.0
Ti Ti2 1 0.07012755 0.13828602 0.71501398 1.0
Ti Ti3 1 0.92342556 0.86171398 0.28498602 1.0
Ti Ti4 1 0.78514153 0.28498602 0.13828602 1.0
Ti Ti5 1 0.42987245 0.28498602 0.86171398 1.0
Ti Ti6 1 0.20841257 0.71501398 0.86171398 1.0
Ti Ti7 1 0.57657444 0.71501398 0.13828602 1.0
Ti Ti8 1 0.71485847 0.86171398 0.71501398 1.0
Ti Ti9 1 0.29158743 0.13828602 0.28498602 1.0
Cu Cu10 1 0.25000000 0.00000000 0.00000000 1.0
Si Si11 1 0.75000000 0.00000000 0.00000000 1.0
Sb Sb12 1 0.16396739 0.50000000 0.17206423 1.0
Sb Sb13 1 0.83603261 0.50000000 0.82793577 1.0
Sb Sb14 1 0.33603261 0.82793577 0.50000000 1.0
Sb Sb15 1 0.66396739 0.17206423 0.50000000 1.0
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