Pm3CoRh2
Alexandria ALEXAlex-ID: agm005752668 · 空间群: Pnma (#62)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3_315_spg62
Pm3Rh2 Pm2Co17 PmRh
2023-08-17 12:16:55.565988
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005752668).
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}
}晶体结构 3D 渲染
加载 3D 结构...
# CIF generated by HEAS from Alexandria entry agm005752668
data_agm005752668
_cell_length_a 4.08952
_cell_length_b 11.66980
_cell_length_c 11.44492
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 546.19620
_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
Pm1 Pm 0.25000 0.37702 0.05484 1.00000
Pm2 Pm 0.75000 0.62298 0.94516 1.00000
Pm3 Pm 0.75000 0.87702 0.44516 1.00000
Pm4 Pm 0.25000 0.12298 0.55484 1.00000
Pm5 Pm 0.25000 0.69766 0.20872 1.00000
Pm6 Pm 0.75000 0.30234 0.79128 1.00000
Pm7 Pm 0.75000 0.19766 0.29128 1.00000
Pm8 Pm 0.25000 0.80234 0.70872 1.00000
Pm9 Pm 0.25000 0.44387 0.37896 1.00000
Pm10 Pm 0.75000 0.55613 0.62104 1.00000
Pm11 Pm 0.75000 0.94387 0.12104 1.00000
Pm12 Pm 0.25000 0.05613 0.87896 1.00000
Co1 Co 0.25000 0.13386 0.12630 1.00000
Co2 Co 0.75000 0.86614 0.87370 1.00000
Co3 Co 0.75000 0.63386 0.37370 1.00000
Co4 Co 0.25000 0.36614 0.62630 1.00000
Rh1 Rh 0.25000 0.68901 0.47846 1.00000
Rh2 Rh 0.75000 0.31099 0.52154 1.00000
Rh3 Rh 0.75000 0.18901 0.02154 1.00000
Rh4 Rh 0.25000 0.81099 0.97846 1.00000
Rh5 Rh 0.25000 0.00967 0.31265 1.00000
Rh6 Rh 0.75000 0.99033 0.68735 1.00000
Rh7 Rh 0.75000 0.50967 0.18735 1.00000
Rh8 Rh 0.25000 0.49033 0.81265 1.00000
