La2Ag3Pd2
Alexandria ALEXAlex-ID: agm009096980 · 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
A2B2C3_105_spg12
LaAgPd Ag
2024-08-04 14:09:35.489200
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009096980).
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 agm009096980
data_agm009096980
_cell_length_a 5.55096
_cell_length_b 5.55096
_cell_length_c 7.28265
_cell_angle_alpha 71.60971
_cell_angle_beta 71.60971
_cell_angle_gamma 48.17522
_cell_volume 156.91823
_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
La1 La 0.86692 0.86692 0.76704 1.00000
La2 La 0.13308 0.13308 0.23296 1.00000
Ag1 Ag 0.50000 0.50000 0.00000 1.00000
Ag2 Ag 0.62406 0.62406 0.56618 1.00000
Ag3 Ag 0.37594 0.37594 0.43382 1.00000
Pd1 Pd 0.84631 0.84631 0.19429 1.00000
Pd2 Pd 0.15369 0.15369 0.80571 1.00000
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