Ce3Ho2ThP6
Alexandria ALEXAlex-ID: agm034273262 · 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
AB2C3D6_201_spg12
CeHo2P3 Ce3ThP4 Ho5ThP6
2025-03-12 23:10:50
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034273262).
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 agm034273262
data_agm034273262
_cell_length_a 9.09110
_cell_length_b 9.09110
_cell_length_c 8.13478
_cell_angle_alpha 77.19168
_cell_angle_beta 102.80832
_cell_angle_gamma 154.11879
_cell_volume 285.78075
_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 0.00000 1.00000
Ce2 Ce 0.83278 0.16722 0.16709 1.00000
Ce3 Ce 0.16722 0.83278 0.83291 1.00000
Ho1 Ho 0.16785 0.83215 0.33458 1.00000
Ho2 Ho 0.83215 0.16785 0.66542 1.00000
Th1 Th 0.50000 0.50000 0.50000 1.00000
P1 P 0.33154 0.66846 0.41907 1.00000
P2 P 0.33311 0.66689 0.91304 1.00000
P3 P 0.66846 0.33154 0.58093 1.00000
P4 P 0.99817 0.00183 0.75181 1.00000
P5 P 0.00183 0.99817 0.24819 1.00000
P6 P 0.66689 0.33311 0.08696 1.00000
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