PuMnSi2Tc
Alexandria ALEXAlex-ID: agm005019657 · 空间群: I-4m2 (#119)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABCD2_1563_spg119
Pu(MnSi)2 PuMnSi Mn3Si Pu2Si4Tc3
2022-08-04 18:01:54.343121
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005019657).
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}
}
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# CIF generated by HEAS from Alexandria entry agm005019657
data_agm005019657
_cell_length_a 3.96211
_cell_length_b 3.96211
_cell_length_c 5.96993
_cell_angle_alpha 109.38041
_cell_angle_beta 109.38041
_cell_angle_gamma 90.00000
_cell_volume 82.75689
_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
Pu1 Pu 0.00000 0.00000 0.00000 1.00000
Mn1 Mn 0.25000 0.75000 0.50000 1.00000
Si1 Si 0.61601 0.61601 0.23203 1.00000
Si2 Si 0.38399 0.38399 0.76797 1.00000
Tc1 Tc 0.75000 0.25000 0.50000 1.00000
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