Pm2PuRuN5
Alexandria ALEXAlex-ID: agm005152000 · 空间群: Cmc2_1 (#36)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D5_216_spg36
Pu2N3 PmN Ru RuN2
2023-01-16 22:28:27.157073
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005152000).
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 agm005152000
data_agm005152000
_cell_length_a 3.45279
_cell_length_b 7.06374
_cell_length_c 10.42422
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 104.14652
_cell_volume 246.53231
_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 0.86297 0.72594 0.80686 1.00000
Pm2 Pm 0.10639 0.21277 0.68970 1.00000
Pm3 Pm 0.13703 0.27406 0.30686 1.00000
Pm4 Pm 0.89361 0.78723 0.18970 1.00000
Pu1 Pu 0.79207 0.58413 0.51234 1.00000
Pu2 Pu 0.20793 0.41587 0.01234 1.00000
Ru1 Ru 0.52170 0.04340 0.96148 1.00000
Ru2 Ru 0.47830 0.95660 0.46148 1.00000
N1 N 0.36855 0.73709 0.99933 1.00000
N2 N 0.67774 0.35547 0.88304 1.00000
N3 N 0.48964 0.97928 0.77908 1.00000
N4 N 0.28216 0.56432 0.65033 1.00000
N5 N 0.95524 0.91048 0.54181 1.00000
N6 N 0.63145 0.26291 0.49933 1.00000
N7 N 0.32226 0.64453 0.38304 1.00000
N8 N 0.51036 0.02072 0.27908 1.00000
N9 N 0.71784 0.43568 0.15033 1.00000
N10 N 0.04476 0.08952 0.04181 1.00000
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