Ti8CuBi4Os
高熵材料 HEAMP-ID: mp-3215490 · 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 Ti8CuBi4Os were obtained from the Materials Project database (MP-ID: mp-3215490, 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_Ti8CuBi4Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.90920750
_cell_length_b 7.90920781
_cell_length_c 7.90920733
_cell_angle_alpha 95.61352382
_cell_angle_beta 95.61351964
_cell_angle_gamma 143.54891780
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8CuBi4Os
_chemical_formula_sum 'Ti8 Cu1 Bi4 Os1'
_cell_volume 279.21073511
_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 0.58243960 0.69983052 0.28354757 1.0
Ti Ti1 1 0.91756040 0.20110797 0.11739192 1.0
Ti Ti2 1 0.29889203 0.58243960 0.88260808 1.0
Ti Ti3 1 0.80016948 0.91756040 0.71645243 1.0
Ti Ti4 1 0.69983052 0.41628395 0.11739192 1.0
Ti Ti5 1 0.08371605 0.80016948 0.88260808 1.0
Ti Ti6 1 0.41628395 0.29889203 0.71645243 1.0
Ti Ti7 1 0.20110797 0.08371605 0.28354757 1.0
Cu Cu8 1 0.75000000 0.75000000 0.00000000 1.0
Bi Bi9 1 0.35921516 0.85921516 0.21843132 1.0
Bi Bi10 1 0.14078484 0.35921516 0.50000000 1.0
Bi Bi11 1 0.64078484 0.14078484 0.78156868 1.0
Bi Bi12 1 0.85921516 0.64078484 0.50000000 1.0
Os Os13 1 0.25000000 0.25000000 0.00000000 1.0
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