Tm8Lu2Sn5Bi
高熵材料 HEAMP-ID: mp-3267941 · 空间群: Cm (#8)
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 Tm8Lu2Sn5Bi were obtained from the Materials Project database (MP-ID: mp-3267941, 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
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# generated using pymatgen
data_Tm8Lu2Sn5Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.80549555
_cell_length_b 8.80549625
_cell_length_c 6.39404839
_cell_angle_alpha 90.00285292
_cell_angle_beta 90.00286192
_cell_angle_gamma 119.92467005
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm8Lu2Sn5Bi
_chemical_formula_sum 'Tm8 Lu2 Sn5 Bi1'
_cell_volume 429.67822783
_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 0.67076207 0.33264739 0.00188522 1.0
Tm Tm1 1 0.33264739 0.67076207 0.00188522 1.0
Tm Tm2 1 0.76430966 0.76430966 0.74968930 1.0
Tm Tm3 1 0.23646411 0.99349734 0.74969617 1.0
Tm Tm4 1 0.99349734 0.23646411 0.74969617 1.0
Tm Tm5 1 0.23822309 0.23822309 0.25014040 1.0
Tm Tm6 1 0.76108599 0.00062727 0.25033122 1.0
Tm Tm7 1 0.00062727 0.76108599 0.25033122 1.0
Lu Lu8 1 0.33270647 0.67091706 0.49798477 1.0
Lu Lu9 1 0.67091706 0.33270647 0.49798477 1.0
Sn Sn10 1 0.60404369 0.99923593 0.74831399 1.0
Sn Sn11 1 0.99923593 0.60404369 0.74831399 1.0
Sn Sn12 1 0.60670947 0.60670947 0.25145667 1.0
Sn Sn13 1 0.39465300 0.00239903 0.25172257 1.0
Sn Sn14 1 0.00239903 0.39465300 0.25172257 1.0
Bi Bi15 1 0.39171645 0.39171645 0.74884674 1.0
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