Tb9Lu(GePb3)2
高熵材料 HEAMP-ID: mp-3318483 · 空间群: P312 (#149)
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 Tb9Lu(GePb3)2 were obtained from the Materials Project database (MP-ID: mp-3318483, 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_Tb9Lu(GePb3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.28071470
_cell_length_b 9.28074273
_cell_length_c 6.59678427
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00009814
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb9Lu(GePb3)2
_chemical_formula_sum 'Tb9 Lu1 Ge2 Pb6'
_cell_volume 492.06971881
_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
Tb Tb0 1 0.25010188 0.99976772 0.24993395 1.0
Tb Tb1 1 0.74966584 0.99976772 0.75006605 1.0
Tb Tb2 1 0.00023228 0.25033316 0.24993395 1.0
Tb Tb3 1 0.00023228 0.74989912 0.75006605 1.0
Tb Tb4 1 0.74966684 0.74989912 0.24993395 1.0
Tb Tb5 1 0.25010088 0.25033316 0.75006605 1.0
Tb Tb6 1 0.66666700 0.33333300 0.00000000 1.0
Tb Tb7 1 0.66666700 0.33333300 0.50000000 1.0
Tb Tb8 1 0.33333300 0.66666700 0.50000000 1.0
Lu Lu9 1 0.33333300 0.66666700 0.00000000 1.0
Ge Ge10 1 0.00000000 0.00000000 0.00000000 1.0
Ge Ge11 1 0.00000000 0.00000000 0.50000000 1.0
Pb Pb12 1 0.60499448 0.99851168 0.24779062 1.0
Pb Pb13 1 0.39351620 0.99851168 0.75220938 1.0
Pb Pb14 1 0.00148832 0.60648480 0.24779062 1.0
Pb Pb15 1 0.00148832 0.39500452 0.75220938 1.0
Pb Pb16 1 0.39351620 0.39500552 0.24779062 1.0
Pb Pb17 1 0.60499448 0.60648380 0.75220938 1.0
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