TbCeO3
Alexandria ALEXAlex-ID: agm002302744 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_58_spg167
Ce2O3 Tb2O3
2019-01-09 03:31:57
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002302744).
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
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# CIF generated by HEAS from Alexandria entry agm002302744
data_agm002302744
_cell_length_a 6.24513
_cell_length_b 6.24503
_cell_length_c 6.24503
_cell_angle_alpha 84.79303
_cell_angle_beta 124.49102
_cell_angle_gamma 121.63182
_cell_volume 163.37633
_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 0.44820 0.25002 0.69817 1.00000
Tb2 Tb 0.55180 0.74998 0.30183 1.00000
O1 O 0.00000 0.14736 0.64736 1.00000
O2 O 0.50000 0.35262 0.35262 1.00000
O3 O 1.00000 0.85264 0.35264 1.00000
O4 O 0.50000 0.64738 0.64738 1.00000
O5 O 0.82435 0.25005 0.07430 1.00000
O6 O 0.17565 0.74995 0.92570 1.00000
Ce1 Ce 0.00000 0.00000 0.00000 1.00000
Ce2 Ce 0.00000 0.50000 0.50000 1.00000
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