Sr6Rh2Pb
Alexandria ALEXAlex-ID: agm005807403 · 空间群: Immm (#71)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C6_712_spg71
Sr5Rh2 Sr2Pb SrRh2
2023-07-09 15:55:22.605014
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005807403).
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 agm005807403
data_agm005807403
_cell_length_a 9.31466
_cell_length_b 9.31466
_cell_length_c 9.31466
_cell_angle_alpha 104.41622
_cell_angle_beta 112.51791
_cell_angle_gamma 111.59625
_cell_volume 618.49436
_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
Sr1 Sr 0.52864 0.81877 0.70987 1.00000
Sr2 Sr 0.47136 0.18123 0.29013 1.00000
Sr3 Sr 0.10891 0.81877 0.29013 1.00000
Sr4 Sr 0.89109 0.18123 0.70987 1.00000
Sr5 Sr 0.79526 0.03019 0.23493 1.00000
Sr6 Sr 0.20474 0.96981 0.76507 1.00000
Sr7 Sr 0.20474 0.43966 0.23493 1.00000
Sr8 Sr 0.79526 0.56034 0.76507 1.00000
Sr9 Sr 0.68787 0.32983 0.01770 1.00000
Sr10 Sr 0.31213 0.67017 0.98230 1.00000
Sr11 Sr 0.31213 0.32983 0.64196 1.00000
Sr12 Sr 0.68787 0.67017 0.35804 1.00000
Rh1 Rh 0.50000 0.11552 0.61552 1.00000
Rh2 Rh 0.50000 0.88448 0.38448 1.00000
Rh3 Rh 0.63707 0.63707 0.00000 1.00000
Rh4 Rh 0.36293 0.36293 1.00000 1.00000
Pb1 Pb 0.00000 0.50000 0.50000 1.00000
Pb2 Pb 0.00000 0.00000 0.00000 1.00000
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