Tm5Tl5H2
Alexandria ALEXAlex-ID: agm003374063 · 空间群: C2/m (#12)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B5C5_24_spg12
TmTl Tm2TlH2 TmTl3
2022-02-08 18:06:01.348063
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003374063).
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 agm003374063
data_agm003374063
_cell_length_a 4.49920
_cell_length_b 6.17221
_cell_length_c 10.80747
_cell_angle_alpha 98.23122
_cell_angle_beta 90.00000
_cell_angle_gamma 111.37513
_cell_volume 276.15643
_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
Tm1 Tm 0.07243 0.14485 0.31848 1.00000
Tm2 Tm 0.65819 0.31638 0.82540 1.00000
Tm3 Tm 0.34181 0.68362 0.17460 1.00000
Tm4 Tm 0.92757 0.85515 0.68152 1.00000
Tm5 Tm 0.00000 0.00000 0.00000 1.00000
Tl1 Tl 0.50000 0.00000 0.50000 1.00000
Tl2 Tl 0.64047 0.28093 0.13324 1.00000
Tl3 Tl 0.78970 0.57939 0.40129 1.00000
Tl4 Tl 0.21030 0.42061 0.59871 1.00000
Tl5 Tl 0.35953 0.71907 0.86676 1.00000
H1 H 0.08297 0.16594 0.82788 1.00000
H2 H 0.91703 0.83406 0.17212 1.00000
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