Ti10Zn2InBi5
高熵材料 HEAMP-ID: mp-3291647 · 空间群: Amm2 (#38)
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 Ti10Zn2InBi5 were obtained from the Materials Project database (MP-ID: mp-3291647, 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
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# generated using pymatgen
data_Ti10Zn2InBi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.32611430
_cell_length_b 8.36707299
_cell_length_c 5.60289168
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.83820288
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti10Zn2InBi5
_chemical_formula_sum 'Ti10 Zn2 In1 Bi5'
_cell_volume 338.58252614
_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 0.27101313 1.00000000 0.75000000 1.0
Ti Ti1 1 0.73600841 0.00000000 0.25000000 1.0
Ti Ti2 1 0.99386721 0.26607389 0.75000000 1.0
Ti Ti3 1 0.00310731 0.73656424 0.25000000 1.0
Ti Ti4 1 0.72779332 0.73392611 0.75000000 1.0
Ti Ti5 1 0.26654307 0.26343576 0.25000000 1.0
Ti Ti6 1 0.33426543 0.66776316 0.50286103 1.0
Ti Ti7 1 0.66650327 0.33223684 0.50286103 1.0
Ti Ti8 1 0.66650327 0.33223684 0.99713897 1.0
Ti Ti9 1 0.33426543 0.66776316 0.99713897 1.0
Zn Zn10 1 0.99799337 1.00000000 0.50564821 1.0
Zn Zn11 1 0.99799337 1.00000000 0.99435179 1.0
In In12 1 0.61704405 0.00000000 0.75000000 1.0
Bi Bi13 1 0.39066465 0.00000000 0.25000000 1.0
Bi Bi14 1 0.99910775 0.61882439 0.75000000 1.0
Bi Bi15 1 0.00028063 0.38352068 0.25000000 1.0
Bi Bi16 1 0.38028336 0.38117561 0.75000000 1.0
Bi Bi17 1 0.61675994 0.61647932 0.25000000 1.0
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