Ce2ThBi3
Alexandria ALEXAlex-ID: agm031814739 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
Ce2ThBi3
2024-12-08 07:13:54
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm031814739).
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 agm031814739
data_agm031814739
_cell_length_a 15.25260
_cell_length_b 14.54198
_cell_length_c 7.97961
_cell_angle_alpha 79.44757
_cell_angle_beta 69.60069
_cell_angle_gamma 30.95174
_cell_volume 828.22190
_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
Ce1 Ce 0.99968 0.99968 0.50032 1.00000
Ce2 Ce 0.41674 0.41674 0.58326 1.00000
Ce3 Ce 0.83326 0.83326 0.66674 1.00000
Ce4 Ce 0.25032 0.25032 0.74968 1.00000
Ce5 Ce 0.74968 0.74968 0.25032 1.00000
Ce6 Ce 0.66674 0.66674 0.83326 1.00000
Ce7 Ce 0.58326 0.58326 0.41674 1.00000
Ce8 Ce 0.50032 0.50032 0.99968 1.00000
Th1 Th 0.91663 0.91663 0.08337 1.00000
Th2 Th 0.33337 0.33337 0.16663 1.00000
Th3 Th 0.16663 0.16663 0.33337 1.00000
Th4 Th 0.08337 0.08337 0.91663 1.00000
Bi1 Bi 0.66654 0.16699 0.83357 1.00000
Bi2 Bi 0.16699 0.66654 0.33290 1.00000
Bi3 Bi 0.58346 0.08301 0.41643 1.00000
Bi4 Bi 0.08301 0.58346 0.91710 1.00000
Bi5 Bi 0.50024 0.99976 0.99976 1.00000
Bi6 Bi 0.99976 0.50024 0.50024 1.00000
Bi7 Bi 0.91710 0.41643 0.08301 1.00000
Bi8 Bi 0.41643 0.91710 0.58346 1.00000
Bi9 Bi 0.33290 0.83357 0.16699 1.00000
Bi10 Bi 0.83357 0.33290 0.66654 1.00000
Bi11 Bi 0.74976 0.25024 0.25024 1.00000
Bi12 Bi 0.25024 0.74976 0.74976 1.00000
