TmLuAl3Rh
高熵材料 HEAMP-ID: mp-3273346 · 空间群: P-6m2 (#187)
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 TmLuAl3Rh were obtained from the Materials Project database (MP-ID: mp-3273346, 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_TmLuAl3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.42764494
_cell_length_b 5.42764534
_cell_length_c 8.65592016
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999751
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmLuAl3Rh
_chemical_formula_sum 'Tm2 Lu2 Al6 Rh2'
_cell_volume 220.83442550
_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
Tm Tm0 1 0.66666600 0.33333300 0.05605441 1.0
Tm Tm1 1 0.66666600 0.33333300 0.44394559 1.0
Lu Lu2 1 0.33333300 0.66666600 0.55636134 1.0
Lu Lu3 1 0.33333300 0.66666600 0.94363866 1.0
Al Al4 1 0.16521852 0.33043604 0.25000100 1.0
Al Al5 1 0.16521852 0.83478148 0.25000100 1.0
Al Al6 1 0.66956296 0.83478148 0.25000100 1.0
Al Al7 1 0.33009631 0.16504816 0.75000000 1.0
Al Al8 1 0.83495284 0.16504816 0.75000000 1.0
Al Al9 1 0.83495184 0.66990369 0.75000000 1.0
Rh Rh10 1 0.00000000 0.00000000 0.99924784 1.0
Rh Rh11 1 0.00000000 0.00000000 0.50075216 1.0
获取直接链接