TbHo2TmSe4
Alexandria ALEXAlex-ID: agm034010862 · 空间群: Imma (#74)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D4_74_spg74
TbTmSe2 HoTmSe2 TbHo4Se5
2025-03-13 00:14:01
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034010862).
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}
}
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# CIF generated by HEAS from Alexandria entry agm034010862
data_agm034010862
_cell_length_a 8.11317
_cell_length_b 8.11317
_cell_length_c 8.11317
_cell_angle_alpha 120.00607
_cell_angle_beta 119.99273
_cell_angle_gamma 90.00104
_cell_volume 377.62426
_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 0.00000 0.00000 1.00000
Tb2 Tb 0.50000 0.00000 0.50000 1.00000
Ho1 Ho 0.00000 0.00000 0.50000 1.00000
Ho2 Ho 0.00000 0.50000 0.00000 1.00000
Ho3 Ho 0.50000 0.50000 0.00000 1.00000
Ho4 Ho 0.00000 0.50000 0.50000 1.00000
Tm1 Tm 0.50000 0.50000 0.50000 1.00000
Tm2 Tm 0.50000 0.00000 0.00000 1.00000
Se1 Se 0.25144 0.74867 0.50277 1.00000
Se2 Se 0.74590 0.74867 0.99723 1.00000
Se3 Se 0.25410 0.25133 0.00277 1.00000
Se4 Se 0.74856 0.25133 0.49723 1.00000
Se5 Se 0.74860 0.74591 0.49731 1.00000
Se6 Se 0.74860 0.25129 0.00269 1.00000
Se7 Se 0.25140 0.74871 0.99731 1.00000
Se8 Se 0.25140 0.25409 0.50269 1.00000
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