Er(H2Rh)6
Alexandria ALEXAlex-ID: agm007347334 · 空间群: P-1 (#2)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB6C12_698_spg2
Er(H2Rh)3 H8Rh3 Rh
2024-03-15 05:42:47.351048
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007347334).
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 agm007347334
data_agm007347334
_cell_length_a 5.21147
_cell_length_b 5.44986
_cell_length_c 5.78591
_cell_angle_alpha 72.43762
_cell_angle_beta 85.31652
_cell_angle_gamma 91.05217
_cell_volume 155.98768
_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
Er1 Er 0.00000 0.00000 0.00000 1.00000
H1 H 0.76947 0.91660 0.46028 1.00000
H2 H 0.41392 0.62980 0.09637 1.00000
H3 H 0.92701 0.60341 0.35698 1.00000
H4 H 0.23053 0.08340 0.53972 1.00000
H5 H 0.58608 0.37020 0.90363 1.00000
H6 H 0.07299 0.39659 0.64302 1.00000
H7 H 0.33825 0.91992 0.26368 1.00000
H8 H 0.70346 0.42100 0.23744 1.00000
H9 H 0.89526 0.66619 0.82343 1.00000
H10 H 0.66175 0.08008 0.73632 1.00000
H11 H 0.29654 0.57900 0.76256 1.00000
H12 H 0.10474 0.33381 0.17657 1.00000
Rh1 Rh 0.57927 0.74745 0.79331 1.00000
Rh2 Rh 0.39397 0.28181 0.69266 1.00000
Rh3 Rh 0.09648 0.75328 0.55151 1.00000
Rh4 Rh 0.42073 0.25255 0.20669 1.00000
Rh5 Rh 0.60603 0.71819 0.30734 1.00000
Rh6 Rh 0.90352 0.24672 0.44849 1.00000
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