Nb2Tl4Se11
Alexandria ALEXAlex-ID: agm003242534 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C11_14_spg2
Nb2Tl4Se11
2021-12-26 21:21:10.978915
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003242534).
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 agm003242534
data_agm003242534
_cell_length_a 8.26637
_cell_length_b 9.35955
_cell_length_c 14.07271
_cell_angle_alpha 107.20930
_cell_angle_beta 89.76978
_cell_angle_gamma 93.87043
_cell_volume 1037.53587
_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
Nb1 Nb 0.12582 0.63626 0.30606 1.00000
Nb2 Nb 0.87418 0.36374 0.69394 1.00000
Nb3 Nb 0.33272 0.89040 0.18851 1.00000
Nb4 Nb 0.66728 0.10960 0.81149 1.00000
Tl1 Tl 0.50048 0.73193 0.89531 1.00000
Tl2 Tl 0.77150 0.41841 0.41618 1.00000
Tl3 Tl 0.78822 0.97728 0.42343 1.00000
Tl4 Tl 0.21178 0.02272 0.57657 1.00000
Tl5 Tl 0.49952 0.26807 0.10469 1.00000
Tl6 Tl 0.22850 0.58159 0.58382 1.00000
Tl7 Tl 0.04878 0.23950 0.98237 1.00000
Tl8 Tl 0.95122 0.76050 0.01763 1.00000
Se1 Se 0.06026 0.34651 0.25142 1.00000
Se2 Se 0.58861 0.08024 0.25174 1.00000
Se3 Se 0.38731 0.82492 0.37388 1.00000
Se4 Se 0.54033 0.69148 0.12149 1.00000
Se5 Se 0.33707 0.13745 0.33391 1.00000
Se6 Se 0.45967 0.30852 0.87851 1.00000
Se7 Se 0.26277 0.59782 0.11312 1.00000
Se8 Se 0.60086 0.43698 0.64193 1.00000
Se9 Se 0.26811 0.96373 0.03992 1.00000
Se10 Se 0.10832 0.50545 0.81538 1.00000
Se11 Se 0.02942 0.86677 0.24781 1.00000
Se12 Se 0.97058 0.13323 0.75219 1.00000
Se13 Se 0.73723 0.40218 0.88688 1.00000
Se14 Se 0.73189 0.03627 0.96008 1.00000
Se15 Se 0.93974 0.65349 0.74858 1.00000
Se16 Se 0.41139 0.91976 0.74826 1.00000
Se17 Se 0.61269 0.17508 0.62612 1.00000
Se18 Se 0.66293 0.86255 0.66609 1.00000
Se19 Se 0.39914 0.56302 0.35807 1.00000
Se20 Se 0.89168 0.49455 0.18462 1.00000
Se21 Se 0.98355 0.71571 0.46635 1.00000
Se22 Se 0.01645 0.28429 0.53365 1.00000
