Pm3TlCl3
Alexandria ALEXAlex-ID: agm005994849 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C3_712_spg12
Pm2Cl3 PmTl
2023-08-04 21:10:25.521364
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005994849).
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 agm005994849
data_agm005994849
_cell_length_a 3.82523
_cell_length_b 8.49519
_cell_length_c 12.63005
_cell_angle_alpha 88.76774
_cell_angle_beta 81.28998
_cell_angle_gamma 76.98883
_cell_volume 395.24434
_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
Pm1 Pm 0.09717 0.27716 0.52850 1.00000
Pm2 Pm 0.90283 0.72284 0.47150 1.00000
Pm3 Pm 0.29298 0.18245 0.23159 1.00000
Pm4 Pm 0.70702 0.81755 0.76841 1.00000
Pm5 Pm 0.88476 0.38496 0.84552 1.00000
Pm6 Pm 0.11524 0.61504 0.15448 1.00000
Tl1 Tl 0.39752 0.54245 0.66251 1.00000
Tl2 Tl 0.60248 0.45755 0.33749 1.00000
Cl1 Cl 0.32014 0.96279 0.39693 1.00000
Cl2 Cl 0.67986 0.03721 0.60307 1.00000
Cl3 Cl 0.32626 0.32480 0.02267 1.00000
Cl4 Cl 0.67374 0.67520 0.97733 1.00000
Cl5 Cl 0.94703 0.95565 0.15029 1.00000
Cl6 Cl 0.05297 0.04435 0.84971 1.00000
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