Na2U(NiH4)3
Alexandria ALEXAlex-ID: agm004500945 · 空间群: R-3m (#166)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3D12_102_spg166
U(NiH3)2 Na2NiH6
2022-06-20 02:59:44.934434
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004500945).
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 agm004500945
data_agm004500945
_cell_length_a 5.88658
_cell_length_b 5.88658
_cell_length_c 5.88658
_cell_angle_alpha 67.33536
_cell_angle_beta 67.33536
_cell_angle_gamma 67.33536
_cell_volume 166.83870
_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 0.61722 0.61722 0.61722 1.00000
Na2 Na 0.38278 0.38278 0.38278 1.00000
U1 U 0.00000 0.00000 0.00000 1.00000
Ni1 Ni 0.50000 0.00000 0.00000 1.00000
Ni2 Ni 0.00000 0.50000 0.00000 1.00000
Ni3 Ni 0.00000 0.00000 0.50000 1.00000
H1 H 0.26321 0.26321 0.90908 1.00000
H2 H 0.86724 0.86724 0.42081 1.00000
H3 H 0.42081 0.86724 0.86724 1.00000
H4 H 0.90908 0.26321 0.26321 1.00000
H5 H 0.86724 0.42081 0.86724 1.00000
H6 H 0.26321 0.90908 0.26321 1.00000
H7 H 0.73679 0.73679 0.09092 1.00000
H8 H 0.13276 0.13276 0.57919 1.00000
H9 H 0.57919 0.13276 0.13276 1.00000
H10 H 0.09092 0.73679 0.73679 1.00000
H11 H 0.13276 0.57919 0.13276 1.00000
H12 H 0.73679 0.09092 0.73679 1.00000
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