Tl3Bi
传统材料 TRAMP-ID: mp-1006059 · 空间群: P6_3/mmc (#194)
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 Tl3Bi were obtained from the Materials Project database (MP-ID: mp-1006059, 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_Tl3Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47076732
_cell_length_b 7.47064610
_cell_length_c 5.29144004
_cell_angle_alpha 90.01250106
_cell_angle_beta 89.98629955
_cell_angle_gamma 119.98747013
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tl3Bi
_chemical_formula_sum 'Tl6 Bi2'
_cell_volume 255.78948602
_cell_formula_units_Z 2
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
Tl Tl0 1 0.16892565 0.33807457 0.25005200 1.0
Tl Tl1 1 0.66194788 0.83107669 0.25006716 1.0
Tl Tl2 1 0.16884808 0.83115166 0.24988685 1.0
Tl Tl3 1 0.83109353 0.66190465 0.74991139 1.0
Tl Tl4 1 0.33806543 0.16892213 0.74993598 1.0
Tl Tl5 1 0.83111859 0.16887849 0.75013479 1.0
Bi Bi6 1 0.33337445 0.66662425 0.75001162 1.0
Bi Bi7 1 0.66662539 0.33337056 0.24999921 1.0
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