Sm8TmCo2
Alexandria ALEXAlex-ID: agm003525614 · 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
AB2C8_518_spg12
Tm7Co3 Sm3Co Sm
2022-03-14 21:19:57.856956
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003525614).
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
加载 3D 结构...
# CIF generated by HEAS from Alexandria entry agm003525614
data_agm003525614
_cell_length_a 7.28752
_cell_length_b 7.38990
_cell_length_c 7.38990
_cell_angle_alpha 68.08134
_cell_angle_beta 107.86675
_cell_angle_gamma 107.86675
_cell_volume 342.96946
_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
Sm1 Sm 0.31650 0.41242 0.80700 1.00000
Sm2 Sm 0.68350 0.19300 0.58758 1.00000
Sm3 Sm 0.30961 0.87150 0.87150 1.00000
Sm4 Sm 0.69039 0.12850 0.12850 1.00000
Sm5 Sm 0.31650 0.80700 0.41242 1.00000
Sm6 Sm 0.68350 0.58758 0.19300 1.00000
Sm7 Sm 0.81672 0.67817 0.67817 1.00000
Sm8 Sm 0.18328 0.32183 0.32183 1.00000
Tm1 Tm 0.00000 0.00000 0.00000 1.00000
Co1 Co 0.61049 0.81446 0.81446 1.00000
Co2 Co 0.38951 0.18554 0.18554 1.00000
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