Ag2TeO6
Alexandria ALEXAlex-ID: agm005268448 · 空间群: Fdd2 (#43)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C6_3597_spg43
AgTeO4 AgO5 AgO
2023-05-07 19:34:00.688520
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005268448).
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 agm005268448
data_agm005268448
_cell_length_a 10.00264
_cell_length_b 8.72761
_cell_length_c 6.28875
_cell_angle_alpha 81.79463
_cell_angle_beta 59.72309
_cell_angle_gamma 38.48228
_cell_volume 260.59560
_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
Ag1 Ag 0.85623 0.32277 0.84223 1.00000
Ag2 Ag 0.84223 0.97877 0.85623 1.00000
Ag3 Ag 0.92723 0.39377 0.27123 1.00000
Ag4 Ag 0.27123 0.40777 0.92723 1.00000
Te1 Te 0.21996 0.78004 0.21996 1.00000
Te2 Te 0.46996 0.03004 0.46996 1.00000
O1 O 0.12062 0.91768 0.58029 1.00000
O2 O 0.58029 0.38141 0.12062 1.00000
O3 O 0.33232 0.12938 0.86859 1.00000
O4 O 0.86859 0.66971 0.33232 1.00000
O5 O 0.93797 0.15036 0.25547 1.00000
O6 O 0.25547 0.65620 0.93797 1.00000
O7 O 0.09964 0.31203 0.59380 1.00000
O8 O 0.59380 0.99453 0.09964 1.00000
O9 O 0.47527 0.74264 0.01555 1.00000
O10 O 0.01555 0.76654 0.47527 1.00000
O11 O 0.50736 0.77473 0.48346 1.00000
O12 O 0.48346 0.23445 0.50736 1.00000
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