NaPdBr
Alexandria ALEXAlex-ID: agm003110941 · 空间群: Amm2 (#38)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC_1283_spg6
Pd NaBr
2015-05-11 10:39:15
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003110941).
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 agm003110941
data_agm003110941
_cell_length_a 3.56509
_cell_length_b 3.55892
_cell_length_c 10.67840
_cell_angle_alpha 90.00000
_cell_angle_beta 99.59821
_cell_angle_gamma 90.00000
_cell_volume 133.58955
_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 0.89156 0.00000 0.54803 1.00000
Na2 Na 0.72210 0.00000 0.19980 1.00000
Br1 Br 0.31053 0.50000 0.38462 1.00000
Br2 Br 0.14178 0.50000 0.03751 1.00000
Pd1 Pd 0.49470 0.50000 0.75156 1.00000
Pd2 Pd 0.03726 0.00000 0.83769 1.00000
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