Lu4Al5Tc2W
高熵材料 HEAMP-ID: mp-3222702 · 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 Lu4Al5Tc2W were obtained from the Materials Project database (MP-ID: mp-3222702, 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_Lu4Al5Tc2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.46574994
_cell_length_b 5.46409397
_cell_length_c 8.67957108
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98997120
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Al5Tc2W
_chemical_formula_sum 'Lu4 Al5 Tc2 W1'
_cell_volume 224.51258680
_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
Lu Lu0 1 0.33349909 0.66675004 0.44297422 1.0
Lu Lu1 1 0.66713355 0.33356677 0.55494965 1.0
Lu Lu2 1 0.66713355 0.33356677 0.94505035 1.0
Lu Lu3 1 0.33349909 0.66675004 0.05702578 1.0
Al Al4 1 0.83225915 0.16175323 0.25000000 1.0
Al Al5 1 0.83225915 0.67050593 0.25000000 1.0
Al Al6 1 0.32269074 0.16134437 0.25000000 1.0
Al Al7 1 0.18940415 0.84832163 0.75000000 1.0
Al Al8 1 0.18940415 0.34108252 0.75000000 1.0
Tc Tc9 1 0.97475538 0.98737819 0.50882308 1.0
Tc Tc10 1 0.97475538 0.98737819 0.99117692 1.0
W W11 1 0.68320463 0.84160231 0.75000000 1.0
获取直接链接