YCuTe2BrO6
Alexandria ALEXAlex-ID: agm010899327 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2E6_21_spg14
Cu3Br4 Y2TeO6 Y2Te5O13 CuO TeO2
2024-08-24 23:54:17.098783
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010899327).
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}
}3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm010899327
data_agm010899327
_cell_length_a 15.00469
_cell_length_b 5.44723
_cell_length_c 9.58091
_cell_angle_alpha 80.95461
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 773.34644
_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
Y1 Y 0.91194 0.75340 0.48036 1.00000
Y2 Y 0.08806 0.24660 0.51964 1.00000
Y3 Y 0.41194 0.24660 0.01964 1.00000
Y4 Y 0.58806 0.75340 0.98036 1.00000
Cu1 Cu 0.26991 0.23179 0.30710 1.00000
Cu2 Cu 0.76991 0.76821 0.19290 1.00000
Cu3 Cu 0.73009 0.76821 0.69290 1.00000
Cu4 Cu 0.23009 0.23179 0.80710 1.00000
Te1 Te 0.64758 0.24610 0.22293 1.00000
Te2 Te 0.40491 0.72547 0.28296 1.00000
Te3 Te 0.85242 0.24610 0.72293 1.00000
Te4 Te 0.14758 0.75390 0.27707 1.00000
Te5 Te 0.35242 0.75390 0.77707 1.00000
Te6 Te 0.09509 0.72547 0.78296 1.00000
Te7 Te 0.90491 0.27453 0.21704 1.00000
Te8 Te 0.59509 0.27453 0.71704 1.00000
Br1 Br 0.90089 0.74966 0.94406 1.00000
Br2 Br 0.59911 0.74966 0.44406 1.00000
Br3 Br 0.09911 0.25034 0.05594 1.00000
Br4 Br 0.40089 0.25034 0.55594 1.00000
O1 O 0.64306 0.53971 0.80436 1.00000
O2 O 0.97774 0.12864 0.36967 1.00000
O3 O 0.54283 0.37580 0.12404 1.00000
O4 O 0.67423 0.99686 0.10804 1.00000
O5 O 0.35694 0.46029 0.19564 1.00000
O6 O 0.28770 0.48877 0.89259 1.00000
O7 O 0.85694 0.53971 0.30436 1.00000
O8 O 0.31469 0.96950 0.21043 1.00000
O9 O 0.47774 0.87136 0.13033 1.00000
O10 O 0.17423 0.00314 0.39196 1.00000
O11 O 0.81469 0.03050 0.28957 1.00000
O12 O 0.21230 0.48877 0.39259 1.00000
O13 O 0.68531 0.03050 0.78957 1.00000
O14 O 0.02226 0.87136 0.63033 1.00000
O15 O 0.78770 0.51123 0.60741 1.00000
O16 O 0.04283 0.62420 0.37596 1.00000
O17 O 0.14306 0.46029 0.69564 1.00000
O18 O 0.52226 0.12864 0.86967 1.00000
O19 O 0.45717 0.62420 0.87596 1.00000
O20 O 0.32577 0.00314 0.89196 1.00000
O21 O 0.71230 0.51123 0.10741 1.00000
O22 O 0.18531 0.96950 0.71043 1.00000
O23 O 0.82577 0.99686 0.60804 1.00000
O24 O 0.95717 0.37580 0.62404 1.00000
