Tb3Lu2In3Br
高熵材料 HEAMP-ID: mp-3309316 · 空间群: P6_3/mcm (#193)
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 Tb3Lu2In3Br were obtained from the Materials Project database (MP-ID: mp-3309316, 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
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# generated using pymatgen
data_Tb3Lu2In3Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.14091823
_cell_length_b 9.14093394
_cell_length_c 6.61619330
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00041999
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Lu2In3Br
_chemical_formula_sum 'Tb6 Lu4 In6 Br2'
_cell_volume 478.75946515
_cell_formula_units_Z 2
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 0.73453574 0.73453829 0.25000000 1.0
Tb Tb1 1 0.00000448 0.73453765 0.75000000 1.0
Tb Tb2 1 0.73453542 0.99999948 0.75000000 1.0
Tb Tb3 1 0.26546426 0.26546171 0.75000000 1.0
Tb Tb4 1 0.99999552 0.26546235 0.25000000 1.0
Tb Tb5 1 0.26546458 0.00000052 0.25000000 1.0
Lu Lu6 1 0.33335118 0.66667802 0.50002221 1.0
Lu Lu7 1 0.66664882 0.33332198 0.49997779 1.0
Lu Lu8 1 0.33335118 0.66667802 0.99997779 1.0
Lu Lu9 1 0.66664882 0.33332198 0.00002221 1.0
In In10 1 0.39476292 0.99998240 0.75000000 1.0
In In11 1 0.00001213 0.60523613 0.25000000 1.0
In In12 1 0.60523708 0.00001760 0.25000000 1.0
In In13 1 0.99998787 0.39476387 0.75000000 1.0
In In14 1 0.39477598 0.39475760 0.25000000 1.0
In In15 1 0.60522402 0.60524240 0.75000000 1.0
Br Br16 1 0.00000000 0.00000000 0.50000000 1.0
Br Br17 1 0.00000000 0.00000000 0.00000000 1.0
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