Tm6Lu4In5Bi
高熵材料 HEAMP-ID: mp-3263953 · 空间群: Amm2 (#38)
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 Tm6Lu4In5Bi were obtained from the Materials Project database (MP-ID: mp-3263953, 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_Tm6Lu4In5Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46087970
_cell_length_b 8.85918721
_cell_length_c 8.82374000
_cell_angle_alpha 120.13712889
_cell_angle_beta 89.99996003
_cell_angle_gamma 90.00002016
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm6Lu4In5Bi
_chemical_formula_sum 'Tm6 Lu4 In5 Bi1'
_cell_volume 436.78438016
_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 0.75000468 0.23223922 0.00014116 1.0
Tm Tm1 1 0.75000346 0.76720181 0.75829391 1.0
Tm Tm2 1 0.74999757 0.00900510 0.24192710 1.0
Tm Tm3 1 0.25000276 0.76302819 0.99990262 1.0
Tm Tm4 1 0.25000338 0.23652832 0.23574036 1.0
Tm Tm5 1 0.25000657 0.00061387 0.76403294 1.0
Lu Lu6 1 0.49537184 0.32786670 0.66224592 1.0
Lu Lu7 1 0.49538861 0.66565360 0.33776382 1.0
Lu Lu8 1 0.00461458 0.66567125 0.33778440 1.0
Lu Lu9 1 0.00460862 0.32786486 0.66225534 1.0
In In10 1 0.75000343 0.40499642 0.40393001 1.0
In In11 1 0.74999369 0.00117949 0.59628927 1.0
In In12 1 0.24999191 0.39794221 0.99986714 1.0
In In13 1 0.25000312 0.59734410 0.60097178 1.0
In In14 1 0.25000617 0.99632243 0.39879542 1.0
Bi Bi15 1 0.75000062 0.60654642 0.00005978 1.0
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