Er3Co6Si5
Alexandria ALEXAlex-ID: agm005703679 · 空间群: Pmmn (#59)
基础信息
组成
能量与稳定性
电子结构
其他信息
A3B5C6_15_spg59
Er4Co9Si5 ErCoSi Er(CoSi)2
2023-06-30 13:30:53.828965
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005703679).
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 agm005703679
data_agm005703679
_cell_length_a 3.82991
_cell_length_b 9.30129
_cell_length_c 11.61194
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 413.65365
_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
Er1 Er 0.00000 0.25498 0.66125 1.00000
Er2 Er 0.50000 0.74502 0.16125 1.00000
Er3 Er 0.50000 0.74502 0.83875 1.00000
Er4 Er 0.00000 0.24789 0.00000 1.00000
Er5 Er 0.50000 0.75211 0.50000 1.00000
Er6 Er 0.00000 0.25498 0.33875 1.00000
Co1 Co 0.00000 0.00852 0.82991 1.00000
Co2 Co 0.50000 0.99148 0.67009 1.00000
Co3 Co 0.50000 0.40327 0.80242 1.00000
Co4 Co 0.50000 0.49821 0.00000 1.00000
Co5 Co 0.00000 0.50179 0.50000 1.00000
Co6 Co 0.00000 0.59673 0.69758 1.00000
Co7 Co 0.00000 0.59673 0.30242 1.00000
Co8 Co 0.50000 0.01616 0.00000 1.00000
Co9 Co 0.00000 0.00852 0.17009 1.00000
Co10 Co 0.50000 0.40327 0.19758 1.00000
Co11 Co 0.00000 0.98384 0.50000 1.00000
Co12 Co 0.50000 0.99148 0.32991 1.00000
Si1 Si 0.00000 0.51193 0.88072 1.00000
Si2 Si 0.00000 0.85378 0.67273 1.00000
Si3 Si 0.00000 0.89040 0.00000 1.00000
Si4 Si 0.50000 0.48807 0.61928 1.00000
Si5 Si 0.50000 0.10960 0.50000 1.00000
Si6 Si 0.00000 0.51193 0.11928 1.00000
Si7 Si 0.50000 0.48807 0.38072 1.00000
Si8 Si 0.00000 0.85378 0.32727 1.00000
Si9 Si 0.50000 0.14622 0.82727 1.00000
Si10 Si 0.50000 0.14622 0.17273 1.00000
