Ho4Si5Ir9
Alexandria ALEXAlex-ID: agm008565415 · 空间群: P6_3/mmc (#194)
基础信息
组成
能量与稳定性
电子结构
其他信息
A4B5C9_1_spg194
Ho4Si9Ir13 Ho(SiIr)2 HoIr2
2024-07-13 16:01:29.335943
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008565415).
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 agm008565415
data_agm008565415
_cell_length_a 5.53493
_cell_length_b 5.53493
_cell_length_c 22.65448
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 601.04834
_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
Ho1 Ho 0.33333 0.66667 0.52751 1.00000
Ho2 Ho 0.66667 0.33333 0.47249 1.00000
Ho3 Ho 0.66667 0.33333 0.02751 1.00000
Ho4 Ho 0.33333 0.66667 0.97249 1.00000
Ho5 Ho 0.33333 0.66667 0.67399 1.00000
Ho6 Ho 0.66667 0.33333 0.32601 1.00000
Ho7 Ho 0.66667 0.33333 0.17399 1.00000
Ho8 Ho 0.33333 0.66667 0.82601 1.00000
Si1 Si 0.00000 0.00000 0.00000 1.00000
Si2 Si 0.00000 0.00000 0.50000 1.00000
Si3 Si 0.33333 0.66667 0.16775 1.00000
Si4 Si 0.66667 0.33333 0.83225 1.00000
Si5 Si 0.66667 0.33333 0.66775 1.00000
Si6 Si 0.33333 0.66667 0.33225 1.00000
Si7 Si 0.00000 0.00000 0.16708 1.00000
Si8 Si 0.00000 0.00000 0.83292 1.00000
Si9 Si 0.00000 0.00000 0.66708 1.00000
Si10 Si 0.00000 0.00000 0.33292 1.00000
Ir1 Ir 0.16753 0.33506 0.08692 1.00000
Ir2 Ir 0.83247 0.66494 0.91308 1.00000
Ir3 Ir 0.66494 0.83247 0.08692 1.00000
Ir4 Ir 0.83247 0.66494 0.58692 1.00000
Ir5 Ir 0.33506 0.16753 0.91308 1.00000
Ir6 Ir 0.16753 0.33506 0.41308 1.00000
Ir7 Ir 0.16753 0.83247 0.08692 1.00000
Ir8 Ir 0.33506 0.16753 0.58692 1.00000
Ir9 Ir 0.83247 0.16753 0.91308 1.00000
Ir10 Ir 0.66494 0.83247 0.41308 1.00000
Ir11 Ir 0.83247 0.16753 0.58692 1.00000
Ir12 Ir 0.16753 0.83247 0.41308 1.00000
Ir13 Ir 0.16661 0.33323 0.25000 1.00000
Ir14 Ir 0.83339 0.66677 0.75000 1.00000
Ir15 Ir 0.66677 0.83339 0.25000 1.00000
Ir16 Ir 0.33323 0.16661 0.75000 1.00000
Ir17 Ir 0.16661 0.83339 0.25000 1.00000
Ir18 Ir 0.83339 0.16661 0.75000 1.00000
