La3Ho2TmS6
Alexandria ALEXAlex-ID: agm034753971 · 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
AB2C3D6_598_spg1
LaHoS2 LaTmS2
2025-03-09 08:16:12
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034753971).
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 agm034753971
data_agm034753971
_cell_length_a 9.02916
_cell_length_b 9.02916
_cell_length_c 8.09486
_cell_angle_alpha 75.42595
_cell_angle_beta 104.57405
_cell_angle_gamma 154.55723
_cell_volume 273.92030
_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
La1 La 0.50000 0.50000 0.50000 1.00000
La2 La 0.16717 0.83283 0.83303 1.00000
La3 La 0.83283 0.16717 0.16697 1.00000
Ho1 Ho 0.16680 0.83320 0.33353 1.00000
Ho2 Ho 0.83320 0.16680 0.66647 1.00000
Tm1 Tm 0.50000 0.50000 0.00000 1.00000
S1 S 0.66041 0.33959 0.09486 1.00000
S2 S 0.32839 0.67161 0.42947 1.00000
S3 S 0.33959 0.66041 0.90514 1.00000
S4 S 0.99530 0.00470 0.76555 1.00000
S5 S 0.00470 0.99530 0.23445 1.00000
S6 S 0.67161 0.32839 0.57053 1.00000
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