Mn3Co(Te3Se)2
Alexandria ALEXAlex-ID: agm071529397 · 空间群: P4_332 (#212)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3D6_632_spg212
CoTe2 MnTe2 MnSe2
2024-09-12 14:06:19.570022
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071529397).
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 agm071529397
data_agm071529397
_cell_length_a 10.64474
_cell_length_b 10.64474
_cell_length_c 10.64474
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1206.15969
_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
Mn1 Mn 0.62500 0.88515 0.36485 1.00000
Mn2 Mn 0.87500 0.11485 0.86485 1.00000
Mn3 Mn 0.37500 0.38515 0.13515 1.00000
Mn4 Mn 0.12500 0.61485 0.63515 1.00000
Mn5 Mn 0.36485 0.62500 0.88515 1.00000
Mn6 Mn 0.86485 0.87500 0.11485 1.00000
Mn7 Mn 0.13515 0.37500 0.38515 1.00000
Mn8 Mn 0.63515 0.12500 0.61485 1.00000
Mn9 Mn 0.88515 0.36485 0.62500 1.00000
Mn10 Mn 0.11485 0.86485 0.87500 1.00000
Mn11 Mn 0.38515 0.13515 0.37500 1.00000
Mn12 Mn 0.61485 0.63515 0.12500 1.00000
Co1 Co 0.12500 0.12500 0.12500 1.00000
Co2 Co 0.37500 0.87500 0.62500 1.00000
Co3 Co 0.87500 0.62500 0.37500 1.00000
Co4 Co 0.62500 0.37500 0.87500 1.00000
Te1 Te 0.37448 0.88248 0.38438 1.00000
Te2 Te 0.12552 0.11752 0.88438 1.00000
Te3 Te 0.62552 0.38248 0.11562 1.00000
Te4 Te 0.87448 0.61752 0.61562 1.00000
Te5 Te 0.38438 0.37448 0.88248 1.00000
Te6 Te 0.88438 0.12552 0.11752 1.00000
Te7 Te 0.11562 0.62552 0.38248 1.00000
Te8 Te 0.61562 0.87448 0.61752 1.00000
Te9 Te 0.88248 0.38438 0.37448 1.00000
Te10 Te 0.11752 0.88438 0.12552 1.00000
Te11 Te 0.38248 0.11562 0.62552 1.00000
Te12 Te 0.61752 0.61562 0.87448 1.00000
Te13 Te 0.13248 0.12448 0.36562 1.00000
Te14 Te 0.36752 0.87552 0.86562 1.00000
Te15 Te 0.63248 0.37552 0.63438 1.00000
Te16 Te 0.86752 0.62448 0.13438 1.00000
Te17 Te 0.62448 0.13438 0.86752 1.00000
Te18 Te 0.37552 0.63438 0.63248 1.00000
Te19 Te 0.87552 0.86562 0.36752 1.00000
Te20 Te 0.12448 0.36562 0.13248 1.00000
Te21 Te 0.63438 0.63248 0.37552 1.00000
Te22 Te 0.13438 0.86752 0.62448 1.00000
Te23 Te 0.36562 0.13248 0.12448 1.00000
Te24 Te 0.86562 0.36752 0.87552 1.00000
Se1 Se 0.88123 0.88123 0.88123 1.00000
Se2 Se 0.61877 0.11877 0.38123 1.00000
Se3 Se 0.11877 0.38123 0.61877 1.00000
Se4 Se 0.38123 0.61877 0.11877 1.00000
Se5 Se 0.13123 0.63123 0.86877 1.00000
Se6 Se 0.36877 0.36877 0.36877 1.00000
Se7 Se 0.63123 0.86877 0.13123 1.00000
Se8 Se 0.86877 0.13123 0.63123 1.00000
