TbCeAl6(BO3)8
Alexandria ALEXAlex-ID: agm010845993 · Space group: R32 (#155)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC6D8E24_2_spg155
CeB5O9 Al4B2O9 TbBO3 CeBO3
2024-11-03 10:29:36.448177
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010845993).
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 agm010845993
data_agm010845993
_cell_length_a 7.31361
_cell_length_b 7.31361
_cell_length_c 7.31361
_cell_angle_alpha 79.91452
_cell_angle_beta 79.91452
_cell_angle_gamma 79.91452
_cell_volume 374.96552
_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 0.00000 0.00000 0.00000 1.00000
Ce1 Ce 0.50000 0.50000 0.50000 1.00000
Al1 Al 0.44466 0.00000 0.55534 1.00000
Al2 Al 0.94410 0.50000 0.05590 1.00000
Al3 Al 0.00000 0.55534 0.44466 1.00000
Al4 Al 0.50000 0.05590 0.94410 1.00000
Al5 Al 0.55534 0.44466 0.00000 1.00000
Al6 Al 0.05590 0.94410 0.50000 1.00000
B1 B 0.80953 0.24776 0.69410 1.00000
B2 B 0.30590 0.75224 0.19047 1.00000
B3 B 0.24776 0.69410 0.80953 1.00000
B4 B 0.75224 0.19047 0.30590 1.00000
B5 B 0.69410 0.80953 0.24776 1.00000
B6 B 0.19047 0.30590 0.75224 1.00000
B7 B 0.24997 0.24997 0.24997 1.00000
B8 B 0.75003 0.75003 0.75003 1.00000
O1 O 0.40003 0.24887 0.10285 1.00000
O2 O 0.89715 0.75113 0.59997 1.00000
O3 O 0.24887 0.10285 0.40003 1.00000
O4 O 0.75113 0.59997 0.89715 1.00000
O5 O 0.10285 0.40003 0.24887 1.00000
O6 O 0.59997 0.89715 0.75113 1.00000
O7 O 0.93798 0.08590 0.69141 1.00000
O8 O 0.43735 0.59466 0.18016 1.00000
O9 O 0.08590 0.69141 0.93798 1.00000
O10 O 0.59466 0.18016 0.43735 1.00000
O11 O 0.69141 0.93798 0.08590 1.00000
O12 O 0.18016 0.43735 0.59466 1.00000
O13 O 0.81984 0.40534 0.56265 1.00000
O14 O 0.30859 0.91410 0.06202 1.00000
O15 O 0.56265 0.81984 0.40534 1.00000
O16 O 0.06202 0.30859 0.91410 1.00000
O17 O 0.40534 0.56265 0.81984 1.00000
O18 O 0.91410 0.06202 0.30859 1.00000
O19 O 0.65798 0.25135 0.83961 1.00000
O20 O 0.16039 0.74865 0.34202 1.00000
O21 O 0.25135 0.83961 0.65798 1.00000
O22 O 0.74865 0.34202 0.16039 1.00000
O23 O 0.83961 0.65798 0.25135 1.00000
O24 O 0.34202 0.16039 0.74865 1.00000
