Tm6Si2PbSe3
Alexandria ALEXAlex-ID: agm004598677 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_214_spg12
Tm5Pb3Se TmSi Tm3SiSe2 Pb
2022-06-29 17:13:24.974727
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004598677).
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 agm004598677
data_agm004598677
_cell_length_a 4.07772
_cell_length_b 8.33606
_cell_length_c 9.23252
_cell_angle_alpha 103.12919
_cell_angle_beta 102.75806
_cell_angle_gamma 90.00000
_cell_volume 297.66763
_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
Tm1 Tm 0.32829 0.89781 0.65657 1.00000
Tm2 Tm 0.67261 0.57398 0.34523 1.00000
Tm3 Tm 0.67171 0.10219 0.34343 1.00000
Tm4 Tm 0.00554 0.26458 0.01107 1.00000
Tm5 Tm 0.99446 0.73542 0.98893 1.00000
Tm6 Tm 0.32739 0.42602 0.65477 1.00000
Si1 Si 0.83331 0.66495 0.66663 1.00000
Si2 Si 0.16669 0.33505 0.33337 1.00000
Pb1 Pb 0.50000 0.00000 0.00000 1.00000
Se1 Se 0.50000 0.50000 0.00000 1.00000
Se2 Se 0.83459 0.16794 0.66917 1.00000
Se3 Se 0.16541 0.83206 0.33083 1.00000
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