Ba2CeMnS5
Alexandria ALEXAlex-ID: agm005159656 · 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_211_spg36
Ce6Mn3S14 Mn2S3 Ba3CeMnS6 MnS
2023-01-19 13:53:12.559213
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005159656).
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 agm005159656
data_agm005159656
_cell_length_a 4.22481
_cell_length_b 9.18261
_cell_length_c 12.98495
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 103.29966
_cell_volume 490.23703
_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
Ba1 Ba 0.87604 0.75209 0.83223 1.00000
Ba2 Ba 0.11415 0.22831 0.68818 1.00000
Ba3 Ba 0.12396 0.24791 0.33223 1.00000
Ba4 Ba 0.88585 0.77169 0.18818 1.00000
Ce1 Ce 0.80154 0.60308 0.52538 1.00000
Ce2 Ce 0.19846 0.39692 0.02538 1.00000
Mn1 Mn 0.55598 0.11196 0.93124 1.00000
Mn2 Mn 0.44402 0.88804 0.43124 1.00000
S1 S 0.34743 0.69487 0.01198 1.00000
S2 S 0.68619 0.37238 0.88101 1.00000
S3 S 0.49822 0.99643 0.77405 1.00000
S4 S 0.29799 0.59597 0.66372 1.00000
S5 S 0.95778 0.91557 0.51617 1.00000
S6 S 0.65257 0.30513 0.51198 1.00000
S7 S 0.31381 0.62762 0.38101 1.00000
S8 S 0.50178 0.00357 0.27405 1.00000
S9 S 0.70201 0.40403 0.16372 1.00000
S10 S 0.04222 0.08443 0.01617 1.00000
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