Tb4Ho9Tm11
Alexandria ALEXAlex-ID: agm005752995 · 空间群: Cmmm (#65)
基础信息
组成
能量与稳定性
电子结构
其他信息
A4B9C11_10_spg65
Tb2Ho7 HoTm5 Tb2Ho
2023-07-11 08:37:49.178334
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005752995).
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
加载 3D 结构...
# CIF generated by HEAS from Alexandria entry agm005752995
data_agm005752995
_cell_length_a 3.48773
_cell_length_b 14.51989
_cell_length_c 14.51989
_cell_angle_alpha 91.87683
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 734.91328
_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 0.50000 0.55124 0.72159 1.00000
Tb2 Tb 0.50000 0.44876 0.27841 1.00000
Tb3 Tb 0.50000 0.72159 0.55124 1.00000
Tb4 Tb 0.50000 0.27841 0.44876 1.00000
Ho1 Ho 0.50000 0.62317 0.12993 1.00000
Ho2 Ho 0.50000 0.37683 0.87007 1.00000
Ho3 Ho 0.50000 0.12993 0.62317 1.00000
Ho4 Ho 0.50000 0.87007 0.37683 1.00000
Ho5 Ho 0.50000 0.79362 0.96353 1.00000
Ho6 Ho 0.50000 0.20638 0.03647 1.00000
Ho7 Ho 0.50000 0.96353 0.79362 1.00000
Ho8 Ho 0.50000 0.03647 0.20638 1.00000
Ho9 Ho 0.50000 0.50000 0.50000 1.00000
Tm1 Tm 0.00000 0.58516 0.92176 1.00000
Tm2 Tm 0.00000 0.41484 0.07824 1.00000
Tm3 Tm 0.00000 0.92176 0.58516 1.00000
Tm4 Tm 0.00000 0.07824 0.41484 1.00000
Tm5 Tm 0.00000 0.65681 0.34319 1.00000
Tm6 Tm 0.00000 0.34319 0.65681 1.00000
Tm7 Tm 0.00000 0.83005 0.16995 1.00000
Tm8 Tm 0.00000 0.16995 0.83005 1.00000
Tm9 Tm 0.00000 0.00000 0.00000 1.00000
Tm10 Tm 0.00000 0.75807 0.75807 1.00000
Tm11 Tm 0.00000 0.24193 0.24193 1.00000
