Tb6Ru2Pb
Alexandria ALEXAlex-ID: agm005697084 · 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_160_spg71
Tb7Ru3 Tb5RuPb2
2023-07-09 07:52:44.657343
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005697084).
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 agm005697084
data_agm005697084
_cell_length_a 8.56203
_cell_length_b 8.56203
_cell_length_c 8.56203
_cell_angle_alpha 104.48977
_cell_angle_beta 111.05771
_cell_angle_gamma 112.98467
_cell_volume 480.32264
_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 0.52921 0.71202 0.81719 1.00000
Tb2 Tb 0.47079 0.28798 0.18281 1.00000
Tb3 Tb 0.10516 0.28798 0.81719 1.00000
Tb4 Tb 0.89484 0.71202 0.18281 1.00000
Tb5 Tb 0.78975 0.76182 0.55157 1.00000
Tb6 Tb 0.21025 0.23818 0.44843 1.00000
Tb7 Tb 0.21025 0.76182 0.97207 1.00000
Tb8 Tb 0.78975 0.23818 0.02793 1.00000
Tb9 Tb 0.68728 0.35679 0.66952 1.00000
Tb10 Tb 0.31272 0.64321 0.33048 1.00000
Tb11 Tb 0.31272 0.98224 0.66952 1.00000
Tb12 Tb 0.68728 0.01776 0.33048 1.00000
Ru1 Ru 0.50000 0.37271 0.87271 1.00000
Ru2 Ru 0.50000 0.62729 0.12729 1.00000
Ru3 Ru 0.66997 1.00000 0.66997 1.00000
Ru4 Ru 0.33003 0.00000 0.33003 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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