Na2Mg2Au3
Alexandria ALEXAlex-ID: agm009014787 · 空间群: P2/m (#10)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B2C3_51_spg65
Na2Au MgAu
2025-06-25 04:52:55
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009014787).
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}
}
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# CIF generated by HEAS from Alexandria entry agm009014787
data_agm009014787
_cell_length_a 3.37779
_cell_length_b 3.35121
_cell_length_c 13.67099
_cell_angle_alpha 90.00000
_cell_angle_beta 97.19563
_cell_angle_gamma 90.00000
_cell_volume 153.53271
_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
Na1 Na 0.69175 0.50000 0.87506 1.00000
Na2 Na 0.30825 0.50000 0.12494 1.00000
Mg1 Mg 0.56021 0.50000 0.61833 1.00000
Mg2 Mg 0.43979 0.50000 0.38167 1.00000
Au1 Au 0.88277 0.00000 0.27023 1.00000
Au2 Au 0.00000 0.00000 0.50000 1.00000
Au3 Au 0.11723 0.00000 0.72977 1.00000
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