Ac5(AlH)2
Alexandria ALEXAlex-ID: agm007147019 · 空间群: Imma (#74)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B2C5_129_spg46
AcAl2 Ac AcH2
2024-07-09 13:51:22.572443
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007147019).
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
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# CIF generated by HEAS from Alexandria entry agm007147019
data_agm007147019
_cell_length_a 11.94282
_cell_length_b 11.94282
_cell_length_c 11.94282
_cell_angle_alpha 146.16222
_cell_angle_beta 143.81435
_cell_angle_gamma 50.37756
_cell_volume 557.24632
_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
Ac1 Ac 0.73115 0.73115 0.50000 1.00000
Ac2 Ac 0.76885 0.26885 0.00000 1.00000
Ac3 Ac 0.23115 0.73115 0.00000 1.00000
Ac4 Ac 0.26885 0.26885 0.50000 1.00000
Ac5 Ac 0.14251 0.03411 0.89160 1.00000
Ac6 Ac 0.85749 0.96589 0.10840 1.00000
Ac7 Ac 0.64251 0.75092 0.10840 1.00000
Ac8 Ac 0.35749 0.24908 0.89160 1.00000
Ac9 Ac 0.50000 0.50000 0.50000 1.00000
Ac10 Ac 0.00000 0.50000 0.00000 1.00000
Al1 Al 0.62881 0.20725 0.57845 1.00000
Al2 Al 0.37119 0.79275 0.42155 1.00000
Al3 Al 0.12881 0.55036 0.42155 1.00000
Al4 Al 0.87119 0.44964 0.57845 1.00000
H1 H 0.00000 0.00000 0.00000 1.00000
H2 H 0.50000 0.50000 0.00000 1.00000
H3 H 0.25000 0.26214 0.01214 1.00000
H4 H 0.75000 0.73786 0.98786 1.00000
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