Ce12Mg3(GaSe7)4
Alexandria ALEXAlex-ID: agm017015658 · 空间群: P1 (#1)
基础信息
组成
能量与稳定性
电子结构
其他信息
A3B4C12D28_0_spg1
Ce3Se5 Mg(GaSe2)2 MgSe GaSe
2025-03-17 20:58:14.868858
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017015658).
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 agm017015658
data_agm017015658
_cell_length_a 10.51444
_cell_length_b 12.55080
_cell_length_c 12.24197
_cell_angle_alpha 120.83291
_cell_angle_beta 115.43547
_cell_angle_gamma 89.98889
_cell_volume 1201.27635
_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
Ce1 Ce 0.22742 0.78859 0.85289 1.00000
Ce2 Ce 0.22561 0.29729 0.85847 1.00000
Ce3 Ce 0.14095 0.55383 0.36767 1.00000
Ce4 Ce 0.14828 0.04751 0.37421 1.00000
Ce5 Ce 0.62715 0.74939 0.77346 1.00000
Ce6 Ce 0.63096 0.25444 0.77375 1.00000
Ce7 Ce 0.77384 0.19404 0.14748 1.00000
Ce8 Ce 0.77504 0.68058 0.14223 1.00000
Ce9 Ce 0.85693 0.42443 0.63293 1.00000
Ce10 Ce 0.85373 0.93506 0.62626 1.00000
Ce11 Ce 0.37306 0.23566 0.22896 1.00000
Ce12 Ce 0.36735 0.72029 0.22268 1.00000
Mg1 Mg 0.00027 0.74431 0.99980 1.00000
Mg2 Mg 0.99971 0.27264 0.00031 1.00000
Mg3 Mg 0.00064 0.00966 0.00023 1.00000
Ga1 Ga 0.66265 0.98575 0.32926 1.00000
Ga2 Ga 0.67052 0.48971 0.33715 1.00000
Ga3 Ga 0.33475 0.90605 0.66832 1.00000
Ga4 Ga 0.33177 0.40424 0.66491 1.00000
Se1 Se 0.66741 0.67882 0.33418 1.00000
Se2 Se 0.66566 0.17857 0.33247 1.00000
Se3 Se 0.33648 0.09900 0.67248 1.00000
Se4 Se 0.33031 0.59290 0.66077 1.00000
Se5 Se 0.56584 0.98355 0.47741 1.00000
Se6 Se 0.57954 0.48879 0.48896 1.00000
Se7 Se 0.51635 0.78614 0.08748 1.00000
Se8 Se 0.51700 0.29230 0.09100 1.00000
Se9 Se 0.90686 0.95487 0.41991 1.00000
Se10 Se 0.91410 0.46140 0.43441 1.00000
Se11 Se 0.42761 0.75380 0.51741 1.00000
Se12 Se 0.42623 0.25335 0.51502 1.00000
Se13 Se 0.48457 0.95050 0.91178 1.00000
Se14 Se 0.48278 0.45086 0.90946 1.00000
Se15 Se 0.08950 0.78478 0.57456 1.00000
Se16 Se 0.08917 0.27917 0.57167 1.00000
Se17 Se 0.89950 0.25006 0.74527 1.00000
Se18 Se 0.90269 0.76734 0.75697 1.00000
Se19 Se 0.24419 0.96015 0.14523 1.00000
Se20 Se 0.25312 0.45635 0.15483 1.00000
Se21 Se 0.85546 0.93695 0.09838 1.00000
Se22 Se 0.84520 0.42844 0.09938 1.00000
Se23 Se 0.10184 0.76227 0.25114 1.00000
Se24 Se 0.09743 0.26106 0.24429 1.00000
Se25 Se 0.75546 0.06523 0.85355 1.00000
Se26 Se 0.74885 0.56273 0.85039 1.00000
Se27 Se 0.14679 0.09048 0.90300 1.00000
Se28 Se 0.14945 0.58595 0.89763 1.00000
