Na3GaH6
Alexandria ALEXAlex-ID: agm007700568 · 空间群: R-3 (#148)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C6_1845_spg12
NaGaH4 NaH
2024-02-09 04:24:51
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007700568).
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 agm007700568
data_agm007700568
_cell_length_a 5.42090
_cell_length_b 5.42090
_cell_length_c 5.42090
_cell_angle_alpha 61.02811
_cell_angle_beta 61.02811
_cell_angle_gamma 61.02811
_cell_volume 115.24961
_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 0.76198 0.76198 0.76198 1.00000
Na2 Na 0.23730 0.23730 0.23730 1.00000
Na3 Na 0.49984 0.49984 0.49984 1.00000
Ga1 Ga 0.99996 0.99996 0.99996 1.00000
H1 H 0.68118 0.87897 0.20573 1.00000
H2 H 0.87897 0.20573 0.68118 1.00000
H3 H 0.12096 0.79471 0.31887 1.00000
H4 H 0.31887 0.12096 0.79471 1.00000
H5 H 0.20573 0.68118 0.87897 1.00000
H6 H 0.79471 0.31887 0.12096 1.00000
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