TcSe2I
Alexandria ALEXAlex-ID: agm003144455 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_2687_spg15
TcSe2 I
2015-11-22 10:54:39
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003144455).
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 agm003144455
data_agm003144455
_cell_length_a 21.16030
_cell_length_b 7.06994
_cell_length_c 7.06994
_cell_angle_alpha 90.07435
_cell_angle_beta 104.87796
_cell_angle_gamma 75.12204
_cell_volume 985.58163
_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
I1 I 0.42016 0.43543 0.17856 1.00000
I2 I 0.07984 0.67856 0.93543 1.00000
I3 I 0.57984 0.56457 0.82144 1.00000
I4 I 0.92016 0.32144 0.06457 1.00000
I5 I 0.43056 0.92089 0.19606 1.00000
I6 I 0.06944 0.69606 0.42089 1.00000
I7 I 0.56944 0.07911 0.80394 1.00000
I8 I 0.93056 0.30394 0.57911 1.00000
Tc1 Tc 0.20249 0.10528 0.33813 1.00000
Tc2 Tc 0.29751 0.83813 0.60528 1.00000
Tc3 Tc 0.79751 0.89472 0.66187 1.00000
Tc4 Tc 0.70249 0.16187 0.39472 1.00000
Tc5 Tc 0.29965 0.21411 0.60704 1.00000
Tc6 Tc 0.20035 0.10704 0.71411 1.00000
Tc7 Tc 0.70035 0.78589 0.39296 1.00000
Tc8 Tc 0.79965 0.89296 0.28589 1.00000
Se1 Se 0.89894 0.79996 0.55408 1.00000
Se2 Se 0.60106 0.05408 0.29996 1.00000
Se3 Se 0.10106 0.20004 0.44592 1.00000
Se4 Se 0.39894 0.94592 0.70004 1.00000
Se5 Se 0.75507 0.22065 0.15193 1.00000
Se6 Se 0.74493 0.65193 0.72065 1.00000
Se7 Se 0.24493 0.77935 0.84807 1.00000
Se8 Se 0.25507 0.34807 0.27935 1.00000
Se9 Se 0.63148 0.52553 0.33428 1.00000
Se10 Se 0.86852 0.83428 0.02553 1.00000
Se11 Se 0.36852 0.47447 0.66572 1.00000
Se12 Se 0.13148 0.16572 0.97447 1.00000
Se13 Se 0.75000 0.22272 0.72272 1.00000
Se14 Se 0.25000 0.77728 0.27728 1.00000
Se15 Se 0.75000 0.64536 0.14536 1.00000
Se16 Se 0.25000 0.35464 0.85464 1.00000
