Tb7MnBr12
传统材料 TRAMP-ID: mp-1189771 · 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 Tb7MnBr12 were obtained from the Materials Project database (MP-ID: mp-1189771, 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_Tb7MnBr12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.12430855
_cell_length_b 9.12430790
_cell_length_c 9.12430930
_cell_angle_alpha 106.80453118
_cell_angle_beta 106.80453501
_cell_angle_gamma 106.80453785
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7MnBr12
_chemical_formula_sum 'Tb7 Mn1 Br12'
_cell_volume 635.96695513
_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 0.00000000 0.00000000 0.00000000 1.0
Tb Tb1 1 0.59747378 0.52135551 0.80477526 1.0
Tb Tb2 1 0.52135551 0.80477526 0.59747378 1.0
Tb Tb3 1 0.80477526 0.59747378 0.52135551 1.0
Tb Tb4 1 0.40252622 0.47864449 0.19522474 1.0
Tb Tb5 1 0.47864449 0.19522474 0.40252622 1.0
Tb Tb6 1 0.19522474 0.40252622 0.47864449 1.0
Mn Mn7 1 0.50000000 0.50000000 0.50000000 1.0
Br Br8 1 0.57129548 0.17911363 0.72557281 1.0
Br Br9 1 0.17911363 0.72557281 0.57129548 1.0
Br Br10 1 0.72557281 0.57129548 0.17911363 1.0
Br Br11 1 0.42870452 0.82088637 0.27442719 1.0
Br Br12 1 0.82088637 0.27442719 0.42870452 1.0
Br Br13 1 0.27442719 0.42870452 0.82088637 1.0
Br Br14 1 0.66475317 0.88527750 0.96425068 1.0
Br Br15 1 0.88527750 0.96425068 0.66475317 1.0
Br Br16 1 0.96425068 0.66475317 0.88527750 1.0
Br Br17 1 0.33524683 0.11472250 0.03574932 1.0
Br Br18 1 0.11472250 0.03574932 0.33524683 1.0
Br Br19 1 0.03574932 0.33524683 0.11472250 1.0
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