TbHo2MgBi4
Alexandria ALEXAlex-ID: agm004863905 · 空间群: P2/m (#10)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D4_47_spg10
TbHo3Bi4 Tb3HoBi4 Bi Mg3Bi2
2022-07-17 04:28:24.069938
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004863905).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
晶体结构 3D 渲染
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# CIF generated by HEAS from Alexandria entry agm004863905
data_agm004863905
_cell_length_a 4.42933
_cell_length_b 7.77330
_cell_length_c 7.74621
_cell_angle_alpha 70.17247
_cell_angle_beta 89.99971
_cell_angle_gamma 89.99968
_cell_volume 250.89485
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tb1 Tb 0.00000 0.49999 0.50000 1.00000
Ho1 Ho 0.00000 0.00000 1.00000 1.00000
Ho2 Ho 0.50000 0.00000 0.50000 1.00000
Mg1 Mg 0.50000 0.50000 1.00000 1.00000
Bi1 Bi 0.00000 0.74449 0.75730 1.00000
Bi2 Bi 1.00000 0.25551 0.24269 1.00000
Bi3 Bi 0.50000 0.75074 0.24764 1.00000
Bi4 Bi 0.50000 0.24926 0.75236 1.00000
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