Lu4MnTcRu6
高熵材料 HEAMP-ID: mp-3270958 · 空间群: Pm (#6)
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 Lu4MnTcRu6 were obtained from the Materials Project database (MP-ID: mp-3270958, 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_Lu4MnTcRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10162656
_cell_length_b 5.27015356
_cell_length_c 8.85247769
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.37360715
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4MnTcRu6
_chemical_formula_sum 'Lu4 Mn1 Tc1 Ru6'
_cell_volume 205.34307993
_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 0.33387586 0.66806160 0.43646899 1.0
Lu Lu1 1 0.65973593 0.32876699 0.56613007 1.0
Lu Lu2 1 0.65973593 0.32876699 0.93386993 1.0
Lu Lu3 1 0.33387586 0.66806160 0.06353101 1.0
Mn Mn4 1 0.83607124 0.16859722 0.25000000 1.0
Tc Tc5 1 0.66522430 0.83390997 0.75000000 1.0
Ru Ru6 1 0.98930460 0.99218578 0.49946843 1.0
Ru Ru7 1 0.98930460 0.99218578 0.00053157 1.0
Ru Ru8 1 0.82924433 0.66011198 0.25000000 1.0
Ru Ru9 1 0.34985674 0.17742819 0.25000000 1.0
Ru Ru10 1 0.17492929 0.83230339 0.75000000 1.0
Ru Ru11 1 0.17883931 0.34962050 0.75000000 1.0
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