LaTm2Se3
Alexandria ALEXAlex-ID: agm030836699 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
La2Tm3Se5 TmSe
2025-04-15 09:31:10
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm030836699).
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 agm030836699
data_agm030836699
_cell_length_a 13.53336
_cell_length_b 12.89655
_cell_length_c 7.16204
_cell_angle_alpha 79.24768
_cell_angle_beta 69.42527
_cell_angle_gamma 31.32705
_cell_volume 591.64522
_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
La1 La 0.91606 0.91606 0.08394 1.00000
La2 La 0.33394 0.33394 0.16606 1.00000
La3 La 0.16606 0.16606 0.33394 1.00000
La4 La 0.08394 0.08394 0.91606 1.00000
Tm1 Tm 0.00288 0.00288 0.49712 1.00000
Tm2 Tm 0.41389 0.41389 0.58611 1.00000
Tm3 Tm 0.83611 0.83611 0.66389 1.00000
Tm4 Tm 0.24712 0.24712 0.75288 1.00000
Tm5 Tm 0.75288 0.75288 0.24712 1.00000
Tm6 Tm 0.66389 0.66389 0.83611 1.00000
Tm7 Tm 0.58611 0.58611 0.41389 1.00000
Tm8 Tm 0.49712 0.49712 0.00288 1.00000
Se1 Se 0.67217 0.16823 0.81098 1.00000
Se2 Se 0.16823 0.67217 0.34862 1.00000
Se3 Se 0.57783 0.08177 0.43902 1.00000
Se4 Se 0.08177 0.57783 0.90138 1.00000
Se5 Se 0.51853 0.98147 0.98147 1.00000
Se6 Se 0.98147 0.51853 0.51853 1.00000
Se7 Se 0.90138 0.43902 0.08177 1.00000
Se8 Se 0.43902 0.90138 0.57783 1.00000
Se9 Se 0.34862 0.81098 0.16823 1.00000
Se10 Se 0.81098 0.34862 0.67217 1.00000
Se11 Se 0.73147 0.26853 0.26853 1.00000
Se12 Se 0.26853 0.73147 0.73147 1.00000
