Tb3Y7GaBi5
高熵材料 HEAMP-ID: mp-3263292 · 空间群: P1 (#1)
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 Tb3Y7GaBi5 were obtained from the Materials Project database (MP-ID: mp-3263292, 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_Tb3Y7GaBi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.06480996
_cell_length_b 9.06046656
_cell_length_c 6.45627585
_cell_angle_alpha 90.00250877
_cell_angle_beta 89.99857401
_cell_angle_gamma 119.74779769
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Y7GaBi5
_chemical_formula_sum 'Tb3 Y7 Ga1 Bi5'
_cell_volume 460.38384050
_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 0.33531367 0.65694949 0.99707532 1.0
Tb Tb1 1 0.33556928 0.65679449 0.50291522 1.0
Tb Tb2 1 0.65676505 0.33557683 0.50320321 1.0
Y Y3 1 0.65755294 0.33551735 0.99707505 1.0
Y Y4 1 0.74780081 0.74784269 0.74992165 1.0
Y Y5 1 0.24695807 0.01485470 0.74997211 1.0
Y Y6 1 0.01487622 0.24699816 0.75004938 1.0
Y Y7 1 0.24376427 0.24401400 0.24971524 1.0
Y Y8 1 0.75688656 0.00025601 0.25004686 1.0
Y Y9 1 0.00048409 0.75711344 0.25007046 1.0
Ga Ga10 1 0.39090088 0.39076070 0.75023076 1.0
Bi Bi11 1 0.61473661 0.00300064 0.75001105 1.0
Bi Bi12 1 0.00274287 0.61462179 0.74998206 1.0
Bi Bi13 1 0.61189067 0.61157315 0.24958205 1.0
Bi Bi14 1 0.38872013 0.99564323 0.25000343 1.0
Bi Bi15 1 0.99503686 0.38848634 0.25014715 1.0
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