Tm4Lu8Fe3Pb2
高熵材料 HEAMP-ID: mp-3268419 · 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 Tm4Lu8Fe3Pb2 were obtained from the Materials Project database (MP-ID: mp-3268419, 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_Tm4Lu8Fe3Pb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.22655543
_cell_length_b 8.22655594
_cell_length_c 8.22655695
_cell_angle_alpha 108.80870224
_cell_angle_beta 108.80870818
_cell_angle_gamma 110.80453717
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Lu8Fe3Pb2
_chemical_formula_sum 'Tm4 Lu8 Fe3 Pb2'
_cell_volume 428.40585930
_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
Tm Tm0 1 0.30916756 0.30916756 0.61833713 1.0
Tm Tm1 1 0.69083244 0.69083244 0.38166287 1.0
Tm Tm2 1 0.69083244 0.30916756 1.00000000 1.0
Tm Tm3 1 0.30916756 0.69083244 0.00000000 1.0
Lu Lu4 1 0.19044021 0.42550190 0.23506169 1.0
Lu Lu5 1 0.80955979 0.57449810 0.76493831 1.0
Lu Lu6 1 0.19044021 0.95537751 0.76493831 1.0
Lu Lu7 1 0.95537751 0.19044021 0.76493831 1.0
Lu Lu8 1 0.80955979 0.04462249 0.23506169 1.0
Lu Lu9 1 0.04462249 0.80955979 0.23506169 1.0
Lu Lu10 1 0.42550190 0.19044021 0.23506169 1.0
Lu Lu11 1 0.57449810 0.80955979 0.76493831 1.0
Fe Fe12 1 0.37868361 0.37868361 0.00000000 1.0
Fe Fe13 1 0.62131639 0.62131639 1.00000000 1.0
Fe Fe14 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
获取直接链接