LuZrAlTc3
高熵材料 HEAMP-ID: mp-3205121 · 空间群: P6_3mc (#186)
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 LuZrAlTc3 were obtained from the Materials Project database (MP-ID: mp-3205121, 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_LuZrAlTc3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24253725
_cell_length_b 5.24253546
_cell_length_c 8.71153289
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998663
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuZrAlTc3
_chemical_formula_sum 'Lu2 Zr2 Al2 Tc6'
_cell_volume 207.35197306
_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
Lu Lu0 1 0.33333300 0.66666700 0.43429562 1.0
Lu Lu1 1 0.66666700 0.33333300 0.93429562 1.0
Zr Zr2 1 0.66666700 0.33333300 0.56841721 1.0
Zr Zr3 1 0.33333300 0.66666700 0.06841721 1.0
Al Al4 1 0.00000000 0.00000000 0.99879021 1.0
Al Al5 1 0.00000000 0.00000000 0.49879021 1.0
Tc Tc6 1 0.17052617 0.34105033 0.74949865 1.0
Tc Tc7 1 0.82947383 0.17052617 0.24949865 1.0
Tc Tc8 1 0.34105033 0.17052617 0.24949865 1.0
Tc Tc9 1 0.65894967 0.82947383 0.74949865 1.0
Tc Tc10 1 0.82947383 0.65894967 0.24949865 1.0
Tc Tc11 1 0.17052617 0.82947383 0.74949865 1.0
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