Lu4NbAl5Tc2
高熵材料 HEAMP-ID: mp-3287794 · 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 Lu4NbAl5Tc2 were obtained from the Materials Project database (MP-ID: mp-3287794, 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_Lu4NbAl5Tc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49723822
_cell_length_b 5.50471306
_cell_length_c 8.72552517
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.04515391
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4NbAl5Tc2
_chemical_formula_sum 'Lu4 Nb1 Al5 Tc2'
_cell_volume 228.56180979
_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 0.33009808 0.66504259 0.44228632 1.0
Lu Lu1 1 0.66838893 0.33419322 0.55284101 1.0
Lu Lu2 1 0.66838893 0.33419322 0.94715899 1.0
Lu Lu3 1 0.33009808 0.66504259 0.05771368 1.0
Nb Nb4 1 0.68875291 0.84437908 0.75000000 1.0
Al Al5 1 0.82860381 0.16018993 0.25000000 1.0
Al Al6 1 0.82860559 0.66841876 0.25000000 1.0
Al Al7 1 0.31809928 0.15904592 0.25000000 1.0
Al Al8 1 0.18912763 0.84948268 0.75000000 1.0
Al Al9 1 0.18913588 0.33965007 0.75000000 1.0
Tc Tc10 1 0.98035194 0.99018097 0.50340542 1.0
Tc Tc11 1 0.98035194 0.99018097 0.99659458 1.0
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