Tb2CePmBi4
Alexandria ALEXAlex-ID: agm034249547 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_74_spg74
Tb2CeBi3 Tb3PmBi4 CePm2Bi3
2024-12-08 05:38:21
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034249547).
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 agm034249547
data_agm034249547
_cell_length_a 9.08450
_cell_length_b 9.08450
_cell_length_c 9.08450
_cell_angle_alpha 119.94925
_cell_angle_beta 120.01666
_cell_angle_gamma 90.02954
_cell_volume 530.27314
_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 0.50000 0.00000 0.50000 1.00000
Tb2 Tb 0.00000 0.00000 0.00000 1.00000
Tb3 Tb 0.50000 0.00000 0.00000 1.00000
Tb4 Tb 0.50000 0.50000 0.50000 1.00000
Ce1 Ce 0.00000 0.50000 0.00000 1.00000
Ce2 Ce 0.00000 0.00000 0.50000 1.00000
Pm1 Pm 0.00000 0.50000 0.50000 1.00000
Pm2 Pm 0.50000 0.50000 0.00000 1.00000
Bi1 Bi 0.25154 0.24775 0.49621 1.00000
Bi2 Bi 0.25154 0.75532 0.00379 1.00000
Bi3 Bi 0.74846 0.24468 0.99621 1.00000
Bi4 Bi 0.74846 0.75225 0.50379 1.00000
Bi5 Bi 0.74456 0.24810 0.49647 1.00000
Bi6 Bi 0.25163 0.24810 0.00353 1.00000
Bi7 Bi 0.74837 0.75190 0.99647 1.00000
Bi8 Bi 0.25544 0.75190 0.50353 1.00000
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