Pr6Dy3Ho2Mg
Alexandria ALEXAlex-ID: agm004651908 · 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_178_spg12
PrDy5 PrDyHo4 PrMg Pr
2022-06-27 21:42:15.092900
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004651908).
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 agm004651908
data_agm004651908
_cell_length_a 6.27297
_cell_length_b 6.27297
_cell_length_c 11.82271
_cell_angle_alpha 95.08613
_cell_angle_beta 95.08613
_cell_angle_gamma 120.02278
_cell_volume 396.41852
_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
Pr1 Pr 0.91786 0.58511 0.75196 1.00000
Pr2 Pr 0.74955 0.74955 0.24902 1.00000
Pr3 Pr 0.08214 0.41489 0.24804 1.00000
Pr4 Pr 0.58511 0.91786 0.75196 1.00000
Pr5 Pr 0.25045 0.25045 0.75098 1.00000
Pr6 Pr 0.41489 0.08214 0.24804 1.00000
Dy1 Dy 0.16662 0.83338 0.50000 1.00000
Dy2 Dy 0.83338 0.16662 0.50000 1.00000
Dy3 Dy 0.50000 0.50000 0.50000 1.00000
Ho1 Ho 0.33322 0.66678 0.00000 1.00000
Ho2 Ho 0.66678 0.33322 0.00000 1.00000
Mg1 Mg 0.00000 0.00000 0.00000 1.00000
获取直接链接