Lu12Fe2TcBi2
高熵材料 HEAMP-ID: mp-3209873 · 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 Lu12Fe2TcBi2 were obtained from the Materials Project database (MP-ID: mp-3209873, 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_Lu12Fe2TcBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.25064768
_cell_length_b 8.25064871
_cell_length_c 8.25064851
_cell_angle_alpha 108.39021809
_cell_angle_beta 108.39021831
_cell_angle_gamma 111.65554507
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu12Fe2TcBi2
_chemical_formula_sum 'Lu12 Fe2 Tc1 Bi2'
_cell_volume 431.88360626
_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 0.30970834 0.30970834 0.61941867 1.0
Lu Lu1 1 0.69029166 0.69029166 0.38058133 1.0
Lu Lu2 1 0.69029166 0.30970834 1.00000000 1.0
Lu Lu3 1 0.30970834 0.69029166 0.00000000 1.0
Lu Lu4 1 0.19333401 0.42667170 0.23333769 1.0
Lu Lu5 1 0.80666599 0.57332830 0.76666231 1.0
Lu Lu6 1 0.19333401 0.95999632 0.76666231 1.0
Lu Lu7 1 0.95999632 0.19333401 0.76666231 1.0
Lu Lu8 1 0.80666599 0.04000368 0.23333769 1.0
Lu Lu9 1 0.04000368 0.80666599 0.23333769 1.0
Lu Lu10 1 0.42667170 0.19333401 0.23333769 1.0
Lu Lu11 1 0.57332830 0.80666599 0.76666231 1.0
Fe Fe12 1 0.37845324 0.37845324 1.00000000 1.0
Fe Fe13 1 0.62154676 0.62154676 0.00000000 1.0
Tc Tc14 1 0.00000000 0.00000000 0.00000000 1.0
Bi Bi15 1 0.00000000 0.50000000 0.50000000 1.0
Bi Bi16 1 0.50000000 0.00000000 0.50000000 1.0
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