TmZnBr18
传统材料 TRAMP-ID: mp-3296436 · 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 TmZnBr18 were obtained from the Materials Project database (MP-ID: mp-3296436, 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_TmZnBr18
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.08037871
_cell_length_b 9.07627153
_cell_length_c 9.08024021
_cell_angle_alpha 90.88568983
_cell_angle_beta 91.00608985
_cell_angle_gamma 90.91378127
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmZnBr18
_chemical_formula_sum 'Tm1 Zn1 Br18'
_cell_volume 748.05368693
_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
Zn Zn1 1 0.00000000 0.00000000 0.00000000 1.0
Br Br2 1 0.80087813 0.46686149 0.51613631 1.0
Br Br3 1 0.51617540 0.80081333 0.46582236 1.0
Br Br4 1 0.46918724 0.51830851 0.80086147 1.0
Br Br5 1 0.19912187 0.53313851 0.48386369 1.0
Br Br6 1 0.48382460 0.19918667 0.53417764 1.0
Br Br7 1 0.53081276 0.48169149 0.19913853 1.0
Br Br8 1 0.90658780 0.36994192 0.76523608 1.0
Br Br9 1 0.76511820 0.90670604 0.36962531 1.0
Br Br10 1 0.37031368 0.76618105 0.90685097 1.0
Br Br11 1 0.09341220 0.63005808 0.23476392 1.0
Br Br12 1 0.23488180 0.09329396 0.63037469 1.0
Br Br13 1 0.62968632 0.23381895 0.09314903 1.0
Br Br14 1 0.00563929 0.97003646 0.71421527 1.0
Br Br15 1 0.71427427 0.00519476 0.96969418 1.0
Br Br16 1 0.97034579 0.71403317 0.00524977 1.0
Br Br17 1 0.99436071 0.02996354 0.28578473 1.0
Br Br18 1 0.28572573 0.99480524 0.03030582 1.0
Br Br19 1 0.02965421 0.28596683 0.99475023 1.0
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