K2Tb10Co2Br17
Alexandria ALEXAlex-ID: agm009067005 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C10D17_1_spg12
TbCoBr K2Tb6CoBr12 KTb6CoBr10 K4Tb6CoBr14
2024-10-27 02:31:12.798707
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009067005).
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 agm009067005
data_agm009067005
_cell_length_a 10.80793
_cell_length_b 10.80793
_cell_length_c 9.24222
_cell_angle_alpha 86.48051
_cell_angle_beta 86.48051
_cell_angle_gamma 108.36228
_cell_volume 1018.97525
_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
K1 K 0.71428 0.28572 0.00000 1.00000
K2 K 0.28572 0.71428 0.00000 1.00000
Tb1 Tb 0.70431 0.00895 0.42913 1.00000
Tb2 Tb 0.29569 0.99105 0.57087 1.00000
Tb3 Tb 0.99105 0.29569 0.57087 1.00000
Tb4 Tb 0.00895 0.70431 0.42913 1.00000
Tb5 Tb 0.67255 0.67255 0.56513 1.00000
Tb6 Tb 0.32745 0.32745 0.43487 1.00000
Tb7 Tb 0.93805 0.93805 0.68732 1.00000
Tb8 Tb 0.06195 0.06195 0.31268 1.00000
Tb9 Tb 0.79148 0.79148 0.18316 1.00000
Tb10 Tb 0.20852 0.20852 0.81684 1.00000
Co1 Co 0.86045 0.86045 0.43336 1.00000
Co2 Co 0.13955 0.13955 0.56664 1.00000
Br1 Br 0.61901 0.94882 0.14454 1.00000
Br2 Br 0.38099 0.05118 0.85546 1.00000
Br3 Br 0.05118 0.38099 0.85546 1.00000
Br4 Br 0.94882 0.61901 0.14454 1.00000
Br5 Br 0.52276 0.18574 0.41619 1.00000
Br6 Br 0.47724 0.81426 0.58381 1.00000
Br7 Br 0.81426 0.47724 0.58381 1.00000
Br8 Br 0.18574 0.52276 0.41619 1.00000
Br9 Br 0.56598 0.56598 0.29693 1.00000
Br10 Br 0.43402 0.43402 0.70307 1.00000
Br11 Br 0.24648 0.89398 0.28069 1.00000
Br12 Br 0.75352 0.10602 0.71931 1.00000
Br13 Br 0.10602 0.75352 0.71931 1.00000
Br14 Br 0.89398 0.24648 0.28069 1.00000
Br15 Br 0.28327 0.28327 0.13040 1.00000
Br16 Br 0.71673 0.71673 0.86960 1.00000
Br17 Br 0.00000 0.00000 0.00000 1.00000
