CeFe2H8Pb
Alexandria ALEXAlex-ID: agm007452979 · 空间群: C2/m (#12)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D8_14_spg1
CeFeH5 FeH Pb H6Pb
2024-10-14 14:29:28.153906
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007452979).
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 agm007452979
data_agm007452979
_cell_length_a 4.69616
_cell_length_b 4.69616
_cell_length_c 6.23666
_cell_angle_alpha 69.95434
_cell_angle_beta 69.95434
_cell_angle_gamma 53.48287
_cell_volume 102.07367
_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
Ce1 Ce 0.50000 0.50000 0.50000 1.00000
Fe1 Fe 0.71807 0.71807 0.85191 1.00000
Fe2 Fe 0.28193 0.28193 0.14809 1.00000
H1 H 0.08447 0.08447 0.33008 1.00000
H2 H 0.30851 0.30851 0.88089 1.00000
H3 H 0.91553 0.91553 0.66992 1.00000
H4 H 0.69149 0.69149 0.11911 1.00000
H5 H 0.47299 0.93467 0.66273 1.00000
H6 H 0.52701 0.06533 0.33727 1.00000
H7 H 0.93467 0.47299 0.66273 1.00000
H8 H 0.06533 0.52701 0.33727 1.00000
Pb1 Pb 0.00000 0.00000 0.00000 1.00000
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