MgTa2Cl8
Alexandria ALEXAlex-ID: agm003525366 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_409_spg12
Ta2Cl5 TaCl5 MgCl2
2022-03-15 21:18:09.748747
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003525366).
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 agm003525366
data_agm003525366
_cell_length_a 6.37958
_cell_length_b 7.03301
_cell_length_c 7.03301
_cell_angle_alpha 55.33472
_cell_angle_beta 97.52234
_cell_angle_gamma 97.52234
_cell_volume 256.68905
_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
Mg1 Mg 0.00000 0.00000 0.00000 1.00000
Ta1 Ta 0.50399 0.74884 0.74884 1.00000
Ta2 Ta 0.49601 0.25116 0.25116 1.00000
Cl1 Cl 0.29300 0.36105 0.88062 1.00000
Cl2 Cl 0.70700 0.11938 0.63895 1.00000
Cl3 Cl 0.19980 0.85128 0.85128 1.00000
Cl4 Cl 0.80020 0.14872 0.14872 1.00000
Cl5 Cl 0.29300 0.88062 0.36105 1.00000
Cl6 Cl 0.70700 0.63895 0.11938 1.00000
Cl7 Cl 0.75908 0.63378 0.63378 1.00000
Cl8 Cl 0.24092 0.36622 0.36622 1.00000
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