Er2TlCl7
Alexandria ALEXAlex-ID: agm043964549 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C7_26_spg14
ErTlCl4 ErCl3
2024-12-15 10:09:38.828081
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm043964549).
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 agm043964549
data_agm043964549
_cell_length_a 6.92292
_cell_length_b 12.56878
_cell_length_c 13.51257
_cell_angle_alpha 90.00000
_cell_angle_beta 91.82896
_cell_angle_gamma 90.00000
_cell_volume 1175.16525
_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
Er1 Er 0.76720 0.21323 0.74052 1.00000
Er2 Er 0.23266 0.28676 0.25945 1.00000
Er3 Er 0.23266 0.71324 0.75945 1.00000
Er4 Er 0.76720 0.78677 0.24052 1.00000
Er5 Er 0.73001 0.90926 0.74601 1.00000
Er6 Er 0.26967 0.59072 0.25398 1.00000
Er7 Er 0.26967 0.40928 0.75398 1.00000
Er8 Er 0.73001 0.09074 0.24601 1.00000
Tl1 Tl 0.79640 0.53756 0.52338 1.00000
Tl2 Tl 0.20197 0.96179 0.47643 1.00000
Tl3 Tl 0.20197 0.03821 0.97643 1.00000
Tl4 Tl 0.79640 0.46244 0.02338 1.00000
Cl1 Cl 0.04700 0.71637 0.36771 1.00000
Cl2 Cl 0.46995 0.80238 0.63061 1.00000
Cl3 Cl 0.95236 0.21658 0.13235 1.00000
Cl4 Cl 0.52943 0.30221 0.86930 1.00000
Cl5 Cl 0.95236 0.78342 0.63235 1.00000
Cl6 Cl 0.52943 0.69779 0.36930 1.00000
Cl7 Cl 0.04700 0.28363 0.86771 1.00000
Cl8 Cl 0.46995 0.19762 0.13061 1.00000
Cl9 Cl 0.01196 0.67916 0.12607 1.00000
Cl10 Cl 0.46881 0.83844 0.87184 1.00000
Cl11 Cl 0.98816 0.17896 0.37389 1.00000
Cl12 Cl 0.53126 0.33855 0.62818 1.00000
Cl13 Cl 0.75441 0.93751 0.38813 1.00000
Cl14 Cl 0.24543 0.56247 0.61191 1.00000
Cl15 Cl 0.24543 0.43753 0.11191 1.00000
Cl16 Cl 0.75441 0.06249 0.88813 1.00000
Cl17 Cl 0.51324 0.93081 0.17122 1.00000
Cl18 Cl 0.00731 0.55066 0.81989 1.00000
Cl19 Cl 0.48656 0.43088 0.32889 1.00000
Cl20 Cl 0.99247 0.05056 0.68009 1.00000
Cl21 Cl 0.48656 0.56912 0.82889 1.00000
Cl22 Cl 0.99247 0.94944 0.18009 1.00000
Cl23 Cl 0.51324 0.06919 0.67122 1.00000
Cl24 Cl 0.00731 0.44934 0.31989 1.00000
Cl25 Cl 0.46881 0.16156 0.37184 1.00000
Cl26 Cl 0.01196 0.32084 0.62607 1.00000
Cl27 Cl 0.53126 0.66145 0.12818 1.00000
Cl28 Cl 0.98816 0.82104 0.87389 1.00000
