Tb2HoLu2Sn3
高熵材料 HEAMP-ID: mp-3268713 · 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 Tb2HoLu2Sn3 were obtained from the Materials Project database (MP-ID: mp-3268713, 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_Tb2HoLu2Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.86258602
_cell_length_b 8.86258611
_cell_length_c 6.45372217
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.04996453
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2HoLu2Sn3
_chemical_formula_sum 'Tb4 Ho2 Lu4 Sn6'
_cell_volume 438.77608765
_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 0.76054286 0.76054286 0.75000000 1.0
Tb Tb1 1 0.24012448 0.99970963 0.75000000 1.0
Tb Tb2 1 0.99970963 0.24012448 0.75000000 1.0
Tb Tb3 1 0.23965403 0.23965403 0.25000000 1.0
Ho Ho4 1 0.75967885 0.00000202 0.25000000 1.0
Ho Ho5 1 0.00000202 0.75967885 0.25000000 1.0
Lu Lu6 1 0.66659911 0.33347777 0.00015088 1.0
Lu Lu7 1 0.33347777 0.66659911 0.00015088 1.0
Lu Lu8 1 0.33347777 0.66659911 0.49984912 1.0
Lu Lu9 1 0.66659911 0.33347777 0.49984912 1.0
Sn Sn10 1 0.39651593 0.39651593 0.75000000 1.0
Sn Sn11 1 0.60343973 0.99987436 0.75000000 1.0
Sn Sn12 1 0.99987436 0.60343973 0.75000000 1.0
Sn Sn13 1 0.60518828 0.60518828 0.25000000 1.0
Sn Sn14 1 0.39592168 0.99919238 0.25000000 1.0
Sn Sn15 1 0.99919238 0.39592168 0.25000000 1.0
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