Lu4Tc3Ru5
高熵材料 HEAMP-ID: mp-3295665 · 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 Lu4Tc3Ru5 were obtained from the Materials Project database (MP-ID: mp-3295665, 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_Lu4Tc3Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17120517
_cell_length_b 5.16184263
_cell_length_c 8.94344836
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.94011307
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Tc3Ru5
_chemical_formula_sum 'Lu4 Tc3 Ru5'
_cell_volume 206.86829141
_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 0.33776700 0.66888400 0.43349728 1.0
Lu Lu1 1 0.67027289 0.33513644 0.56472435 1.0
Lu Lu2 1 0.67027289 0.33513644 0.93527565 1.0
Lu Lu3 1 0.33776700 0.66888400 0.06650272 1.0
Tc Tc4 1 0.16327607 0.33537203 0.75000000 1.0
Tc Tc5 1 0.16327607 0.82790604 0.75000000 1.0
Tc Tc6 1 0.32579936 0.16289868 0.25000000 1.0
Ru Ru7 1 0.81695322 0.64934559 0.25000000 1.0
Ru Ru8 1 0.64683169 0.82341585 0.75000000 1.0
Ru Ru9 1 0.02541529 0.01270765 0.00172708 1.0
Ru Ru10 1 0.81695322 0.16760663 0.25000000 1.0
Ru Ru11 1 0.02541529 0.01270765 0.49827292 1.0
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