Nb2Tl4S11
Alexandria ALEXAlex-ID: agm005290124 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C11_14_spg2
Nb2Tl4S11
2022-12-13 05:29:57.733396
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005290124).
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 agm005290124
data_agm005290124
_cell_length_a 8.12697
_cell_length_b 9.14523
_cell_length_c 13.46016
_cell_angle_alpha 107.79600
_cell_angle_beta 89.16482
_cell_angle_gamma 94.71937
_cell_volume 949.24248
_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 0.12376 0.63929 0.30682 1.00000
Nb2 Nb 0.87624 0.36071 0.69318 1.00000
Nb3 Nb 0.33180 0.88896 0.19010 1.00000
Nb4 Nb 0.66820 0.11104 0.80990 1.00000
Tl1 Tl 0.23345 0.57756 0.58521 1.00000
Tl2 Tl 0.76655 0.42244 0.41479 1.00000
Tl3 Tl 0.49852 0.73415 0.88884 1.00000
Tl4 Tl 0.50148 0.26585 0.11116 1.00000
Tl5 Tl 0.21448 0.03255 0.57531 1.00000
Tl6 Tl 0.78552 0.96745 0.42469 1.00000
Tl7 Tl 0.05042 0.24012 0.97626 1.00000
Tl8 Tl 0.94958 0.75988 0.02374 1.00000
S1 S 0.00704 0.28796 0.53317 1.00000
S2 S 0.99296 0.71204 0.46683 1.00000
S3 S 0.61278 0.19137 0.62794 1.00000
S4 S 0.38722 0.80863 0.37206 1.00000
S5 S 0.04792 0.35939 0.24806 1.00000
S6 S 0.95208 0.64061 0.75194 1.00000
S7 S 0.10109 0.51121 0.81192 1.00000
S8 S 0.89891 0.48879 0.18808 1.00000
S9 S 0.39213 0.57499 0.35413 1.00000
S10 S 0.60787 0.42501 0.64587 1.00000
S11 S 0.35894 0.13070 0.33358 1.00000
S12 S 0.64106 0.86930 0.66642 1.00000
S13 S 0.72898 0.04186 0.95584 1.00000
S14 S 0.27102 0.95814 0.04416 1.00000
S15 S 0.51793 0.68469 0.11843 1.00000
S16 S 0.48207 0.31531 0.88157 1.00000
S17 S 0.72816 0.39670 0.88686 1.00000
S18 S 0.27184 0.60330 0.11314 1.00000
S19 S 0.95877 0.13584 0.74783 1.00000
S20 S 0.04123 0.86416 0.25217 1.00000
S21 S 0.57972 0.07264 0.25652 1.00000
S22 S 0.42028 0.92736 0.74348 1.00000
