Tb6MgCo2
Alexandria ALEXAlex-ID: agm005705550 · 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_1783_spg71
Tb12MgCo6 Tb5Co2 Tb4MgCo
2023-07-08 16:26:54.109053
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005705550).
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 agm005705550
data_agm005705550
_cell_length_a 8.41762
_cell_length_b 8.41762
_cell_length_c 8.41762
_cell_angle_alpha 106.64454
_cell_angle_beta 112.26320
_cell_angle_gamma 109.55460
_cell_volume 458.03742
_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 0.53231 0.81691 0.71541 1.00000
Tb2 Tb 0.46769 0.18309 0.28459 1.00000
Tb3 Tb 0.10150 0.81691 0.28459 1.00000
Tb4 Tb 0.89850 0.18309 0.71541 1.00000
Tb5 Tb 0.79556 0.03101 0.23545 1.00000
Tb6 Tb 0.20444 0.96899 0.76455 1.00000
Tb7 Tb 0.20444 0.43990 0.23545 1.00000
Tb8 Tb 0.79556 0.56010 0.76455 1.00000
Tb9 Tb 0.68599 0.32021 0.00620 1.00000
Tb10 Tb 0.31401 0.67979 0.99380 1.00000
Tb11 Tb 0.31401 0.32021 0.63422 1.00000
Tb12 Tb 0.68599 0.67979 0.36578 1.00000
Mg1 Mg 0.00000 0.50000 0.50000 1.00000
Mg2 Mg 0.00000 0.00000 0.00000 1.00000
Co1 Co 0.50000 0.11318 0.61318 1.00000
Co2 Co 0.50000 0.88682 0.38682 1.00000
Co3 Co 0.67194 0.67194 1.00000 1.00000
Co4 Co 0.32806 0.32806 0.00000 1.00000
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