Lu12Fe2RuPb2
高熵材料 HEAMP-ID: mp-3213069 · 空间群: I4/mmm (#139)
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 Lu12Fe2RuPb2 were obtained from the Materials Project database (MP-ID: mp-3213069, 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
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# generated using pymatgen
data_Lu12Fe2RuPb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.20239965
_cell_length_b 8.20229374
_cell_length_c 8.20240045
_cell_angle_alpha 108.54229078
_cell_angle_beta 108.54292194
_cell_angle_gamma 111.34540116
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu12Fe2RuPb2
_chemical_formula_sum 'Lu12 Fe2 Ru1 Pb2'
_cell_volume 424.46564863
_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 0.30961141 0.30961119 0.61920334 1.0
Lu Lu1 1 0.69038859 0.69038881 0.38079666 1.0
Lu Lu2 1 0.69040785 0.30961119 0.99999978 1.0
Lu Lu3 1 0.30959215 0.69038881 0.00000022 1.0
Lu Lu4 1 0.19216641 0.42819400 0.23602659 1.0
Lu Lu5 1 0.80783359 0.57180600 0.76397341 1.0
Lu Lu6 1 0.19217464 0.95612866 0.76395502 1.0
Lu Lu7 1 0.95612985 0.19216228 0.76394893 1.0
Lu Lu8 1 0.80782536 0.04387134 0.23604498 1.0
Lu Lu9 1 0.04387015 0.80783772 0.23605107 1.0
Lu Lu10 1 0.42821435 0.19216228 0.23603243 1.0
Lu Lu11 1 0.57178565 0.80783772 0.76396757 1.0
Fe Fe12 1 0.37938658 0.37945565 0.00006907 1.0
Fe Fe13 1 0.62061342 0.62054435 0.99993093 1.0
Ru Ru14 1 0.00000000 0.00000000 0.00000000 1.0
Pb Pb15 1 0.00000000 0.50000000 0.50000000 1.0
Pb Pb16 1 0.50000000 0.00000000 0.50000000 1.0
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