Lu12Fe(TcPb)2
高熵材料 HEAMP-ID: mp-3205398 · 空间群: I4mm (#107)
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 Lu12Fe(TcPb)2 were obtained from the Materials Project database (MP-ID: mp-3205398, 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_Lu12Fe(TcPb)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.25590004
_cell_length_b 8.25590120
_cell_length_c 8.25590091
_cell_angle_alpha 108.81201889
_cell_angle_beta 108.81201792
_cell_angle_gamma 110.79781818
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu12Fe(TcPb)2
_chemical_formula_sum 'Lu12 Fe1 Tc2 Pb2'
_cell_volume 433.00850163
_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 0.30704691 0.30704691 0.61674178 1.0
Lu Lu1 1 0.69030412 0.69030412 0.38325822 1.0
Lu Lu2 1 0.69030412 0.30704691 1.00000000 1.0
Lu Lu3 1 0.30704691 0.69030412 0.00000000 1.0
Lu Lu4 1 0.18964433 0.42706311 0.23741879 1.0
Lu Lu5 1 0.80952503 0.57324898 0.76372395 1.0
Lu Lu6 1 0.18964433 0.95222554 0.76258121 1.0
Lu Lu7 1 0.95222554 0.18964433 0.76258121 1.0
Lu Lu8 1 0.80952503 0.04580208 0.23627605 1.0
Lu Lu9 1 0.04580208 0.80952503 0.23627605 1.0
Lu Lu10 1 0.42706311 0.18964433 0.23741879 1.0
Lu Lu11 1 0.57324898 0.80952503 0.76372395 1.0
Fe Fe12 1 0.63104228 0.63104228 1.00000000 1.0
Tc Tc13 1 0.38016026 0.38016026 0.00000000 1.0
Tc Tc14 1 0.99951620 0.99951620 1.00000000 1.0
Pb Pb15 1 0.99894988 0.49894988 0.50000000 1.0
Pb Pb16 1 0.49894988 0.99894988 0.50000000 1.0
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