TmPbBr18
传统材料 TRAMP-ID: mp-3303254 · 空间群: R-3 (#148)
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 TmPbBr18 were obtained from the Materials Project database (MP-ID: mp-3303254, 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_TmPbBr18
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.33649241
_cell_length_b 9.33306436
_cell_length_c 9.34865809
_cell_angle_alpha 87.19793720
_cell_angle_beta 87.27612213
_cell_angle_gamma 87.22667164
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmPbBr18
_chemical_formula_sum 'Tm1 Pb1 Br18'
_cell_volume 811.86422025
_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 0.50000000 0.50000000 0.50000000 1.0
Pb Pb1 1 0.00000000 0.00000000 0.00000000 1.0
Br Br2 1 0.79465023 0.45948165 0.50286635 1.0
Br Br3 1 0.50308517 0.79489867 0.45854384 1.0
Br Br4 1 0.46144788 0.50316183 0.79451168 1.0
Br Br5 1 0.20534977 0.54051835 0.49713365 1.0
Br Br6 1 0.49691483 0.20510133 0.54145616 1.0
Br Br7 1 0.53855212 0.49683817 0.20548832 1.0
Br Br8 1 0.89797229 0.38023630 0.74747311 1.0
Br Br9 1 0.74816885 0.89807146 0.38006998 1.0
Br Br10 1 0.38110340 0.74743783 0.89772189 1.0
Br Br11 1 0.10202771 0.61976370 0.25252689 1.0
Br Br12 1 0.25183115 0.10192854 0.61993002 1.0
Br Br13 1 0.61889660 0.25256217 0.10227811 1.0
Br Br14 1 0.02484801 0.97679123 0.68851155 1.0
Br Br15 1 0.68824580 0.02552963 0.97716334 1.0
Br Br16 1 0.97615010 0.68830939 0.02597729 1.0
Br Br17 1 0.97515199 0.02320877 0.31148845 1.0
Br Br18 1 0.31175420 0.97447037 0.02283666 1.0
Br Br19 1 0.02384990 0.31169061 0.97402271 1.0
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