PmCu(SbO4)2
Alexandria ALEXAlex-ID: agm004900629 · 空间群: Cmmm (#65)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D8_299_spg10
Cu5O6 PmSbO4 Cu(SbO3)2 CuO5
2023-01-06 07:53:43.317174
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004900629).
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
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# CIF generated by HEAS from Alexandria entry agm004900629
data_agm004900629
_cell_length_a 5.03387
_cell_length_b 5.03071
_cell_length_c 6.31804
_cell_angle_alpha 89.99931
_cell_angle_beta 90.00043
_cell_angle_gamma 84.11364
_cell_volume 159.15392
_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
Pm1 Pm 0.00000 0.00000 0.50000 1.00000
Cu1 Cu 0.00000 0.00000 0.00000 1.00000
Sb1 Sb 0.50000 0.49999 0.76472 1.00000
Sb2 Sb 0.50000 0.50001 0.23528 1.00000
O1 O 0.20096 0.79699 0.21932 1.00000
O2 O 0.68047 0.68244 0.00001 1.00000
O3 O 0.79908 0.20305 0.21932 1.00000
O4 O 0.79904 0.20301 0.78068 1.00000
O5 O 0.31953 0.31756 0.99999 1.00000
O6 O 0.20092 0.79695 0.78068 1.00000
O7 O 0.66814 0.66959 0.50000 1.00000
O8 O 0.33186 0.33041 0.50000 1.00000
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