Pm6Nd5Mg2
Alexandria ALEXAlex-ID: agm005658329 · 空间群: Pbam (#55)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B5C6_76_spg55
PmNdMg2 Pm2Nd Nd
2023-06-20 03:11:04.956438
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005658329).
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 agm005658329
data_agm005658329
_cell_length_a 3.58954
_cell_length_b 10.68973
_cell_length_c 23.04118
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 884.11786
_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 0.00000 0.14665 0.38202 1.00000
Pm2 Pm 0.00000 0.85335 0.61798 1.00000
Pm3 Pm 0.00000 0.64665 0.11798 1.00000
Pm4 Pm 0.00000 0.35335 0.88202 1.00000
Pm5 Pm 0.50000 0.33236 0.13442 1.00000
Pm6 Pm 0.50000 0.66764 0.86558 1.00000
Pm7 Pm 0.50000 0.83236 0.36558 1.00000
Pm8 Pm 0.50000 0.16764 0.63442 1.00000
Pm9 Pm 0.00000 0.51806 0.38647 1.00000
Pm10 Pm 0.00000 0.48194 0.61353 1.00000
Pm11 Pm 0.00000 0.01806 0.11353 1.00000
Pm12 Pm 0.00000 0.98194 0.88647 1.00000
Nd1 Nd 0.50000 0.33239 0.49453 1.00000
Nd2 Nd 0.50000 0.66761 0.50547 1.00000
Nd3 Nd 0.50000 0.83239 0.00547 1.00000
Nd4 Nd 0.50000 0.16761 0.99453 1.00000
Nd5 Nd 0.50000 0.58323 0.25142 1.00000
Nd6 Nd 0.50000 0.41677 0.74858 1.00000
Nd7 Nd 0.50000 0.08323 0.24858 1.00000
Nd8 Nd 0.50000 0.91677 0.75142 1.00000
Nd9 Nd 0.50000 0.50000 0.00000 1.00000
Nd10 Nd 0.50000 0.00000 0.50000 1.00000
Mg1 Mg 0.00000 0.33344 0.26129 1.00000
Mg2 Mg 0.00000 0.66656 0.73871 1.00000
Mg3 Mg 0.00000 0.83344 0.23871 1.00000
Mg4 Mg 0.00000 0.16656 0.76129 1.00000
