U4Mn31(CoC2)3
Alexandria ALEXAlex-ID: agm017126702 · 空间群: P1 (#1)
基础信息
组成
能量与稳定性
电子结构
其他信息
A3B4C6D31_0_spg1
UMn3C UCo Mn22CoC6 Mn
2024-08-08 06:29:52.071543
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017126702).
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 agm017126702
data_agm017126702
_cell_length_a 6.40585
_cell_length_b 6.42289
_cell_length_c 12.83238
_cell_angle_alpha 83.02783
_cell_angle_beta 82.92128
_cell_angle_gamma 83.08693
_cell_volume 517.09140
_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
U1 U 0.65571 0.64981 0.32774 1.00000
U2 U 0.65887 0.65550 0.82749 1.00000
U3 U 0.34598 0.34510 0.17151 1.00000
U4 U 0.34530 0.34648 0.67305 1.00000
Mn1 Mn 0.90392 0.90278 0.45212 1.00000
Mn2 Mn 0.90320 0.89972 0.95367 1.00000
Mn3 Mn 0.10107 0.09323 0.05063 1.00000
Mn4 Mn 0.10073 0.09972 0.54931 1.00000
Mn5 Mn 0.00261 0.00563 0.24675 1.00000
Mn6 Mn 0.00767 0.00227 0.74612 1.00000
Mn7 Mn 0.00524 0.49060 0.50216 1.00000
Mn8 Mn 0.00069 0.50190 0.99852 1.00000
Mn9 Mn 0.49645 0.00554 0.00126 1.00000
Mn10 Mn 0.49251 0.00548 0.50304 1.00000
Mn11 Mn 0.27684 0.72148 0.49843 1.00000
Mn12 Mn 0.27854 0.72299 0.99993 1.00000
Mn13 Mn 0.71898 0.00698 0.13719 1.00000
Mn14 Mn 0.72241 0.00248 0.63767 1.00000
Mn15 Mn 0.00277 0.27946 0.36028 1.00000
Mn16 Mn 0.00127 0.27567 0.86083 1.00000
Mn17 Mn 0.27493 0.00435 0.35984 1.00000
Mn18 Mn 0.27586 0.99753 0.86084 1.00000
Mn19 Mn 0.99680 0.72025 0.13913 1.00000
Mn20 Mn 0.99977 0.72035 0.63868 1.00000
Mn21 Mn 0.72524 0.27950 0.99992 1.00000
Mn22 Mn 0.72006 0.27901 0.50064 1.00000
Mn23 Mn 0.34245 0.34398 0.92867 1.00000
Mn24 Mn 0.34912 0.84374 0.17401 1.00000
Mn25 Mn 0.34583 0.84778 0.67327 1.00000
Mn26 Mn 0.14509 0.65859 0.32717 1.00000
Mn27 Mn 0.14493 0.65568 0.82789 1.00000
Mn28 Mn 0.65033 0.66052 0.07402 1.00000
Mn29 Mn 0.65347 0.65918 0.57360 1.00000
Mn30 Mn 0.66138 0.13558 0.33012 1.00000
Mn31 Mn 0.65314 0.14668 0.83006 1.00000
Co1 Co 0.84340 0.35045 0.17360 1.00000
Co2 Co 0.84277 0.34540 0.67359 1.00000
Co3 Co 0.34830 0.34954 0.42161 1.00000
C1 C 0.50356 0.50255 0.99771 1.00000
C2 C 0.49604 0.49792 0.50157 1.00000
C3 C 0.50060 0.99742 0.25040 1.00000
C4 C 0.50078 0.99987 0.74990 1.00000
C5 C 0.00407 0.49621 0.24791 1.00000
C6 C 0.00131 0.49512 0.74816 1.00000
