TbH4Br3O11
Alexandria ALEXAlex-ID: agm006715809 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D11_7_spg2
TbO2 Br2O H2O BrO4
2025-01-02 13:04:19
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006715809).
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 agm006715809
data_agm006715809
_cell_length_a 7.00910
_cell_length_b 7.62660
_cell_length_c 10.72115
_cell_angle_alpha 93.59775
_cell_angle_beta 106.78130
_cell_angle_gamma 106.81552
_cell_volume 518.50425
_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
Tb1 Tb 0.90344 0.57092 0.21018 1.00000
Tb2 Tb 0.09656 0.42908 0.78982 1.00000
H1 H 0.84258 0.75509 0.61272 1.00000
H2 H 0.15742 0.24491 0.38728 1.00000
H3 H 0.78693 0.93753 0.63127 1.00000
H4 H 0.21307 0.06247 0.36873 1.00000
H5 H 0.75453 0.88248 0.13199 1.00000
H6 H 0.25636 0.10418 0.72112 1.00000
H7 H 0.74364 0.89582 0.27888 1.00000
H8 H 0.24547 0.11752 0.86801 1.00000
Br1 Br 0.75597 0.25673 0.44313 1.00000
Br2 Br 0.24403 0.74327 0.55687 1.00000
Br3 Br 0.69028 0.61540 0.83462 1.00000
Br4 Br 0.30972 0.38460 0.16538 1.00000
Br5 Br 0.72251 0.15340 0.94876 1.00000
Br6 Br 0.27749 0.84660 0.05124 1.00000
O1 O 0.26790 0.19737 0.37418 1.00000
O2 O 0.87003 0.27150 0.10322 1.00000
O3 O 0.10029 0.82532 0.13198 1.00000
O4 O 0.89971 0.17468 0.86802 1.00000
O5 O 0.33119 0.06790 0.02739 1.00000
O6 O 0.66881 0.93210 0.97261 1.00000
O7 O 0.12997 0.72850 0.89678 1.00000
O8 O 0.71111 0.53217 0.97962 1.00000
O9 O 0.25495 0.54433 0.25349 1.00000
O10 O 0.74505 0.45567 0.74651 1.00000
O11 O 0.57208 0.43119 0.23642 1.00000
O12 O 0.42792 0.56881 0.76358 1.00000
O13 O 0.05521 0.63524 0.62406 1.00000
O14 O 0.94479 0.36476 0.37594 1.00000
O15 O 0.09297 0.77764 0.40961 1.00000
O16 O 0.90703 0.22236 0.59039 1.00000
O17 O 0.35918 0.95635 0.64092 1.00000
O18 O 0.64082 0.04365 0.35908 1.00000
O19 O 0.23787 0.18302 0.79059 1.00000
O20 O 0.76213 0.81698 0.20941 1.00000
O21 O 0.28889 0.46783 0.02038 1.00000
O22 O 0.73210 0.80263 0.62582 1.00000
