Tm12Fe2RePb2
高熵材料 HEAMP-ID: mp-3264499 · 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 Tm12Fe2RePb2 were obtained from the Materials Project database (MP-ID: mp-3264499, 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_Tm12Fe2RePb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.30116099
_cell_length_b 8.30115979
_cell_length_c 8.30116093
_cell_angle_alpha 108.93336226
_cell_angle_beta 108.93335064
_cell_angle_gamma 110.55239447
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm12Fe2RePb2
_chemical_formula_sum 'Tm12 Fe2 Re1 Pb2'
_cell_volume 440.22862216
_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 0.19075821 0.42795357 0.23719536 1.0
Tm Tm1 1 0.80924179 0.57204643 0.76280464 1.0
Tm Tm2 1 0.19075821 0.95356286 0.76280464 1.0
Tm Tm3 1 0.95356286 0.19075821 0.76280464 1.0
Tm Tm4 1 0.80924179 0.04643714 0.23719536 1.0
Tm Tm5 1 0.04643714 0.80924179 0.23719536 1.0
Tm Tm6 1 0.42795357 0.19075821 0.23719536 1.0
Tm Tm7 1 0.57204643 0.80924179 0.76280464 1.0
Tm Tm8 1 0.31016199 0.31016199 0.62032297 1.0
Tm Tm9 1 0.68983801 0.68983801 0.37967703 1.0
Tm Tm10 1 0.68983801 0.31016199 0.00000000 1.0
Tm Tm11 1 0.31016199 0.68983801 1.00000000 1.0
Fe Fe12 1 0.37934686 0.37934686 0.00000000 1.0
Fe Fe13 1 0.62065314 0.62065314 1.00000000 1.0
Re Re14 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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