Tb5InBi2Se
高熵材料 HEAMP-ID: mp-3311722 · 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 Tb5InBi2Se were obtained from the Materials Project database (MP-ID: mp-3311722, 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_Tb5InBi2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.21424131
_cell_length_b 9.18483201
_cell_length_c 6.76753852
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.89447128
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5InBi2Se
_chemical_formula_sum 'Tb10 In2 Bi4 Se2'
_cell_volume 496.53858780
_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
Tb Tb0 1 0.66083962 0.32930137 0.49494361 1.0
Tb Tb1 1 0.33916038 0.66846275 0.49494361 1.0
Tb Tb2 1 0.33916038 0.66846275 0.00505639 1.0
Tb Tb3 1 0.66083962 0.32930137 0.00505639 1.0
Tb Tb4 1 0.74194669 0.74939544 0.25000000 1.0
Tb Tb5 1 0.25805331 0.00744874 0.25000000 1.0
Tb Tb6 1 0.00000000 0.25067426 0.25000000 1.0
Tb Tb7 1 0.25205725 0.25166433 0.75000000 1.0
Tb Tb8 1 0.74794275 0.99960808 0.75000000 1.0
Tb Tb9 1 0.00000000 0.74781701 0.75000000 1.0
In In10 1 0.39454685 0.39615475 0.25000000 1.0
In In11 1 0.60545315 0.00160790 0.25000000 1.0
Bi Bi12 1 0.00000000 0.60716155 0.25000000 1.0
Bi Bi13 1 0.60432244 0.60281162 0.75000000 1.0
Bi Bi14 1 0.39567756 0.99848918 0.75000000 1.0
Bi Bi15 1 1.00000000 0.39512807 0.75000000 1.0
Se Se16 1 0.00000000 0.99825442 0.50061148 1.0
Se Se17 1 0.00000000 0.99825442 0.99938852 1.0
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