TbCe2PmSe4
Alexandria ALEXAlex-ID: agm004826422 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_343_spg10
Ce2Pm3Se5 Tb3Ce2Se5 Ce2PmSe3
2022-07-20 12:09:08.298202
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004826422).
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 agm004826422
data_agm004826422
_cell_length_a 4.15495
_cell_length_b 7.24248
_cell_length_c 7.23890
_cell_angle_alpha 70.79411
_cell_angle_beta 89.99972
_cell_angle_gamma 89.99968
_cell_volume 205.71012
_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 0.49999 0.50000 1.00000
Ce1 Ce 0.00000 0.00000 1.00000 1.00000
Ce2 Ce 0.50000 0.00000 0.50000 1.00000
Pm1 Pm 0.50000 0.50000 1.00000 1.00000
Se1 Se 0.00000 0.74621 0.74702 1.00000
Se2 Se 1.00000 0.25379 0.25298 1.00000
Se3 Se 0.50000 0.74298 0.25662 1.00000
Se4 Se 0.50000 0.25702 0.74338 1.00000
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