Tm4Lu6Sn5Sb
高熵材料 HEAMP-ID: mp-3254741 · 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 Tm4Lu6Sn5Sb were obtained from the Materials Project database (MP-ID: mp-3254741, 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_Tm4Lu6Sn5Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.74843589
_cell_length_b 8.74843699
_cell_length_c 6.34571389
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00304468
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Lu6Sn5Sb
_chemical_formula_sum 'Tm4 Lu6 Sn5 Sb1'
_cell_volume 420.58974176
_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
Tm Tm0 1 0.76181275 0.76181275 0.75000000 1.0
Tm Tm1 1 0.23791086 0.99673167 0.75000000 1.0
Tm Tm2 1 0.99673167 0.23791086 0.75000000 1.0
Tm Tm3 1 0.23946452 0.23946452 0.25000000 1.0
Lu Lu4 1 0.66771019 0.33329497 0.00030379 1.0
Lu Lu5 1 0.33329497 0.66771019 0.00030379 1.0
Lu Lu6 1 0.33329497 0.66771019 0.49969621 1.0
Lu Lu7 1 0.66771019 0.33329497 0.49969621 1.0
Lu Lu8 1 0.76175136 0.00118651 0.25000000 1.0
Lu Lu9 1 0.00118651 0.76175136 0.25000000 1.0
Sn Sn10 1 0.60462621 0.99960472 0.75000000 1.0
Sn Sn11 1 0.99960472 0.60462621 0.75000000 1.0
Sn Sn12 1 0.60823481 0.60823481 0.25000000 1.0
Sn Sn13 1 0.39429533 0.00066115 0.25000000 1.0
Sn Sn14 1 0.00066115 0.39429533 0.25000000 1.0
Sb Sb15 1 0.39170778 0.39170778 0.75000000 1.0
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