Sr4CaCo2(SO3)2
Alexandria ALEXAlex-ID: agm005278530 · 空间群: P-4m2 (#115)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C2D4E6_1_spg115
SrO SrSO4 CaO SrS Co
2023-05-06 23:41:30.373847
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005278530).
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 agm005278530
data_agm005278530
_cell_length_a 3.90193
_cell_length_b 3.90193
_cell_length_c 16.88422
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 257.06388
_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
Sr1 Sr 0.00000 0.50000 0.70421 1.00000
Sr2 Sr 0.50000 0.00000 0.29579 1.00000
Sr3 Sr 0.00000 0.50000 0.91817 1.00000
Sr4 Sr 0.50000 0.00000 0.08183 1.00000
Ca1 Ca 0.50000 0.50000 0.50000 1.00000
Co1 Co 0.50000 0.00000 0.82090 1.00000
Co2 Co 0.00000 0.50000 0.17910 1.00000
S1 S 0.50000 0.00000 0.61166 1.00000
S2 S 0.00000 0.50000 0.38834 1.00000
O1 O 0.00000 0.00000 0.80243 1.00000
O2 O 0.50000 0.50000 0.80159 1.00000
O3 O 0.50000 0.50000 0.19841 1.00000
O4 O 0.00000 0.00000 0.19757 1.00000
O5 O 0.50000 0.00000 0.93536 1.00000
O6 O 0.00000 0.50000 0.06464 1.00000
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