Ho(Tm3Hg)2
Alexandria ALEXAlex-ID: agm003504641 · 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
AB2C6_669_spg12
HoTmHg Tm2Hg HoTm5
2022-02-24 21:41:12.424908
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003504641).
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 agm003504641
data_agm003504641
_cell_length_a 3.67082
_cell_length_b 6.47897
_cell_length_c 11.46017
_cell_angle_alpha 75.67149
_cell_angle_beta 80.78407
_cell_angle_gamma 73.54349
_cell_volume 252.07054
_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
Ho1 Ho 0.00000 0.00000 0.00000 1.00000
Tm1 Tm 0.68770 0.50082 0.12379 1.00000
Tm2 Tm 0.31230 0.49918 0.87621 1.00000
Tm3 Tm 0.31283 0.79100 0.58334 1.00000
Tm4 Tm 0.98545 0.69107 0.33803 1.00000
Tm5 Tm 0.01455 0.30893 0.66197 1.00000
Tm6 Tm 0.68717 0.20900 0.41666 1.00000
Hg1 Hg 0.35453 0.08208 0.20887 1.00000
Hg2 Hg 0.64547 0.91792 0.79113 1.00000
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