Mn2Tl5Cl12
Alexandria ALEXAlex-ID: agm005687409 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C12_285_spg12
MnTl2Cl5 Mn(TlCl3)2 TlCl
2023-06-23 05:21:08.070997
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005687409).
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 agm005687409
data_agm005687409
_cell_length_a 9.29514
_cell_length_b 7.72107
_cell_length_c 9.22541
_cell_angle_alpha 114.73788
_cell_angle_beta 107.33426
_cell_angle_gamma 90.00001
_cell_volume 568.05655
_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
Mn1 Mn 0.00000 0.74917 1.00000 1.00000
Mn2 Mn 1.00000 0.25083 0.00000 1.00000
Tl1 Tl 0.62904 0.30103 0.60205 1.00000
Tl2 Tl 0.15927 0.31336 0.62673 1.00000
Tl3 Tl 0.50000 0.00000 0.00000 1.00000
Tl4 Tl 0.84073 0.68664 0.37327 1.00000
Tl5 Tl 0.37096 0.69897 0.39795 1.00000
Cl1 Cl 0.18387 0.99947 0.99893 1.00000
Cl2 Cl 0.91386 0.10340 0.70455 1.00000
Cl3 Cl 0.91386 0.60115 0.70455 1.00000
Cl4 Cl 0.43657 0.11151 0.76256 1.00000
Cl5 Cl 0.43657 0.65106 0.76256 1.00000
Cl6 Cl 0.81814 0.49739 0.99477 1.00000
Cl7 Cl 0.18186 0.50261 0.00523 1.00000
Cl8 Cl 0.56343 0.88849 0.23744 1.00000
Cl9 Cl 0.56343 0.34894 0.23744 1.00000
Cl10 Cl 0.08614 0.89660 0.29545 1.00000
Cl11 Cl 0.08614 0.39885 0.29545 1.00000
Cl12 Cl 0.81613 0.00053 0.00107 1.00000
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