Tb5Bi2PbCl
高熵材料 HEAMP-ID: mp-3317475 · 空间群: Cmcm (#63)
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 Tb5Bi2PbCl were obtained from the Materials Project database (MP-ID: mp-3317475, 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_Tb5Bi2PbCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.19998859
_cell_length_b 9.19999046
_cell_length_c 6.54823841
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.53352305
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Bi2PbCl
_chemical_formula_sum 'Tb10 Bi4 Pb2 Cl2'
_cell_volume 482.22759964
_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 0.26663189 0.00351653 0.25000000 1.0
Tb Tb1 1 0.73336811 0.99648347 0.75000000 1.0
Tb Tb2 1 0.00351653 0.26663189 0.25000000 1.0
Tb Tb3 1 0.99648347 0.73336811 0.75000000 1.0
Tb Tb4 1 0.73203250 0.73203250 0.25000000 1.0
Tb Tb5 1 0.26796750 0.26796750 0.75000000 1.0
Tb Tb6 1 0.33493795 0.66506205 0.00000000 1.0
Tb Tb7 1 0.66506205 0.33493795 0.00000000 1.0
Tb Tb8 1 0.66506205 0.33493795 0.50000000 1.0
Tb Tb9 1 0.33493795 0.66506205 0.50000000 1.0
Bi Bi10 1 0.61389946 0.00078789 0.25000000 1.0
Bi Bi11 1 0.38610054 0.99921211 0.75000000 1.0
Bi Bi12 1 0.00078789 0.61389946 0.25000000 1.0
Bi Bi13 1 0.99921211 0.38610054 0.75000000 1.0
Pb Pb14 1 0.38781555 0.38781555 0.25000000 1.0
Pb Pb15 1 0.61218445 0.61218445 0.75000000 1.0
Cl Cl16 1 0.00000000 0.00000000 0.00000000 1.0
Cl Cl17 1 0.00000000 0.00000000 0.50000000 1.0
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