Pu2Zn6Rh
Alexandria ALEXAlex-ID: agm005753208 · 空间群: P-3m1 (#164)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C6_687_spg164
PuZnRh Zn3Rh PuZn2
2023-07-10 18:10:00.498015
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005753208).
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 agm005753208
data_agm005753208
_cell_length_a 5.48271
_cell_length_b 5.47908
_cell_length_c 6.23270
_cell_angle_alpha 89.95767
_cell_angle_beta 90.00000
_cell_angle_gamma 120.02190
_cell_volume 162.11161
_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
Pu1 Pu 0.66675 0.33351 0.10284 1.00000
Pu2 Pu 0.33325 0.66649 0.89716 1.00000
Zn1 Zn 0.82858 0.17150 0.66251 1.00000
Zn2 Zn 0.82878 0.65756 0.66276 1.00000
Zn3 Zn 0.34292 0.17150 0.66251 1.00000
Zn4 Zn 0.17142 0.82850 0.33749 1.00000
Zn5 Zn 0.17122 0.34244 0.33724 1.00000
Zn6 Zn 0.65708 0.82850 0.33749 1.00000
Rh1 Rh 0.00000 0.00000 0.00000 1.00000
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