Er6Mn13Pb
Alexandria ALEXAlex-ID: agm023224948 · 空间群: I4/mcm (#140)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB6C13_1_spg140
Er6Mn13Pb
2024-11-10 17:04:24.550637
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm023224948).
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 agm023224948
data_agm023224948
_cell_length_a 12.59092
_cell_length_b 12.59092
_cell_length_c 12.59092
_cell_angle_alpha 142.97641
_cell_angle_beta 142.97641
_cell_angle_gamma 53.36070
_cell_volume 719.16140
_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
Er1 Er 0.89353 0.89353 0.00000 1.00000
Er2 Er 0.39353 0.39353 0.00000 1.00000
Er3 Er 0.10647 0.10647 0.00000 1.00000
Er4 Er 0.60647 0.60647 0.00000 1.00000
Er5 Er 0.03049 0.84256 0.50000 1.00000
Er6 Er 0.34256 0.53049 0.50000 1.00000
Er7 Er 0.53049 0.03049 0.18793 1.00000
Er8 Er 0.84256 0.34256 0.81207 1.00000
Er9 Er 0.96951 0.15744 0.50000 1.00000
Er10 Er 0.65744 0.46951 0.50000 1.00000
Er11 Er 0.46951 0.96951 0.81207 1.00000
Er12 Er 0.15744 0.65744 0.18793 1.00000
Mn1 Mn 0.00000 0.50000 0.50000 1.00000
Mn2 Mn 0.50000 0.00000 0.50000 1.00000
Mn3 Mn 0.93760 0.20760 0.14520 1.00000
Mn4 Mn 0.06240 0.79240 0.85480 1.00000
Mn5 Mn 0.43760 0.29240 0.73001 1.00000
Mn6 Mn 0.56240 0.70760 0.26999 1.00000
Mn7 Mn 0.20760 0.06240 0.26999 1.00000
Mn8 Mn 0.79240 0.93760 0.73001 1.00000
Mn9 Mn 0.29240 0.56240 0.85480 1.00000
Mn10 Mn 0.70760 0.43760 0.14520 1.00000
Mn11 Mn 0.88078 0.73806 0.50000 1.00000
Mn12 Mn 0.23806 0.38078 0.50000 1.00000
Mn13 Mn 0.38078 0.88078 0.14272 1.00000
Mn14 Mn 0.73806 0.23806 0.85728 1.00000
Mn15 Mn 0.11922 0.26194 0.50000 1.00000
Mn16 Mn 0.76194 0.61922 0.50000 1.00000
Mn17 Mn 0.61922 0.11922 0.85728 1.00000
Mn18 Mn 0.26194 0.76194 0.14272 1.00000
Mn19 Mn 0.71397 0.97342 0.50000 1.00000
Mn20 Mn 0.47342 0.21397 0.50000 1.00000
Mn21 Mn 0.21397 0.71397 0.74054 1.00000
Mn22 Mn 0.97342 0.47342 0.25946 1.00000
Mn23 Mn 0.28603 0.02658 0.50000 1.00000
Mn24 Mn 0.52658 0.78603 0.50000 1.00000
Mn25 Mn 0.78603 0.28603 0.25946 1.00000
Mn26 Mn 0.02658 0.52658 0.74054 1.00000
Pb1 Pb 0.25000 0.25000 0.00000 1.00000
Pb2 Pb 0.75000 0.75000 0.00000 1.00000
