Pm3Ga2Co
Alexandria ALEXAlex-ID: agm005676372 · 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
PmGa PmCo
2023-08-17 10:58:56.416723
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005676372).
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 agm005676372
data_agm005676372
_cell_length_a 4.12648
_cell_length_b 11.80738
_cell_length_c 12.04600
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 586.91606
_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 0.37162 0.04530 1.00000
Pm2 Pm 0.75000 0.62838 0.95470 1.00000
Pm3 Pm 0.75000 0.87162 0.45470 1.00000
Pm4 Pm 0.25000 0.12838 0.54530 1.00000
Pm5 Pm 0.25000 0.70588 0.23188 1.00000
Pm6 Pm 0.75000 0.29412 0.76812 1.00000
Pm7 Pm 0.75000 0.20588 0.26812 1.00000
Pm8 Pm 0.25000 0.79412 0.73188 1.00000
Pm9 Pm 0.25000 0.44786 0.38389 1.00000
Pm10 Pm 0.75000 0.55214 0.61611 1.00000
Pm11 Pm 0.75000 0.94786 0.11611 1.00000
Pm12 Pm 0.25000 0.05214 0.88389 1.00000
Ga1 Ga 0.25000 0.68815 0.48329 1.00000
Ga2 Ga 0.75000 0.31185 0.51671 1.00000
Ga3 Ga 0.75000 0.18815 0.01671 1.00000
Ga4 Ga 0.25000 0.81185 0.98329 1.00000
Ga5 Ga 0.25000 0.00268 0.30591 1.00000
Ga6 Ga 0.75000 0.99732 0.69409 1.00000
Ga7 Ga 0.75000 0.50268 0.19409 1.00000
Ga8 Ga 0.25000 0.49732 0.80591 1.00000
Co1 Co 0.25000 0.12028 0.13115 1.00000
Co2 Co 0.75000 0.87972 0.86885 1.00000
Co3 Co 0.75000 0.62028 0.36885 1.00000
Co4 Co 0.25000 0.37972 0.63115 1.00000
