Tb6RhBr10
传统材料 TRAMP-ID: mp-1189825 · 空间群: P-1 (#2)
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 Tb6RhBr10 were obtained from the Materials Project database (MP-ID: mp-1189825, 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_Tb6RhBr10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.33794703
_cell_length_b 9.07467882
_cell_length_c 9.23122682
_cell_angle_alpha 108.42294915
_cell_angle_beta 97.04482989
_cell_angle_gamma 105.55382200
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6RhBr10
_chemical_formula_sum 'Tb6 Rh1 Br10'
_cell_volume 547.18791917
_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 0.63260392 0.86082748 0.81702114 1.0
Tb Tb1 1 0.36739608 0.13917252 0.18297886 1.0
Tb Tb2 1 0.97046891 0.29403367 0.09097233 1.0
Tb Tb3 1 0.02953109 0.70596633 0.90902767 1.0
Tb Tb4 1 0.12677952 0.04753981 0.74970536 1.0
Tb Tb5 1 0.87322048 0.95246019 0.25029464 1.0
Rh Rh6 1 0.00000000 0.00000000 0.00000000 1.0
Br Br7 1 0.64390862 0.53944736 0.72495955 1.0
Br Br8 1 0.35609138 0.46055264 0.27504045 1.0
Br Br9 1 0.55010095 0.18184683 0.91598256 1.0
Br Br10 1 0.44989905 0.81815317 0.08401744 1.0
Br Br11 1 0.20901061 0.73844874 0.64790052 1.0
Br Br12 1 0.79098939 0.26155126 0.35209948 1.0
Br Br13 1 0.08793409 0.37290357 0.82596160 1.0
Br Br14 1 0.91206591 0.62709643 0.17403840 1.0
Br Br15 1 0.74253134 0.91357682 0.53858089 1.0
Br Br16 1 0.25746866 0.08642318 0.46141911 1.0
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