Ho10Al4Ge11
Alexandria ALEXAlex-ID: agm008204309 · 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
A4B10C11_0_spg12
Ho3Ge4 HoAlGe HoGe
2024-11-14 02:10:27.718818
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008204309).
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 agm008204309
data_agm008204309
_cell_length_a 5.64199
_cell_length_b 5.64199
_cell_length_c 25.01220
_cell_angle_alpha 82.26978
_cell_angle_beta 82.26978
_cell_angle_gamma 42.47494
_cell_volume 532.01390
_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 0.65288 0.65288 0.05669 1.00000
Ho2 Ho 0.87054 0.87054 0.45764 1.00000
Ho3 Ho 0.25996 0.25996 0.25860 1.00000
Ho4 Ho 0.09208 0.09208 0.85558 1.00000
Ho5 Ho 0.48158 0.48158 0.65652 1.00000
Ho6 Ho 0.90792 0.90792 0.14442 1.00000
Ho7 Ho 0.12946 0.12946 0.54236 1.00000
Ho8 Ho 0.51842 0.51842 0.34348 1.00000
Ho9 Ho 0.34712 0.34712 0.94331 1.00000
Ho10 Ho 0.74004 0.74004 0.74140 1.00000
Al1 Al 0.41545 0.41545 0.79729 1.00000
Al2 Al 0.80570 0.80570 0.59953 1.00000
Al3 Al 0.19430 0.19430 0.40047 1.00000
Al4 Al 0.58455 0.58455 0.20271 1.00000
Ge1 Ge 0.36500 0.36500 0.06115 1.00000
Ge2 Ge 0.58438 0.58438 0.45699 1.00000
Ge3 Ge 0.97217 0.97217 0.25839 1.00000
Ge4 Ge 0.80840 0.80840 0.85452 1.00000
Ge5 Ge 0.19572 0.19572 0.65572 1.00000
Ge6 Ge 0.19160 0.19160 0.14548 1.00000
Ge7 Ge 0.41562 0.41562 0.54301 1.00000
Ge8 Ge 0.80428 0.80428 0.34428 1.00000
Ge9 Ge 0.63500 0.63500 0.93885 1.00000
Ge10 Ge 0.02783 0.02783 0.74161 1.00000
Ge11 Ge 0.00000 0.00000 0.00000 1.00000
