TcI4
Alexandria ALEXAlex-ID: agm003283271 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4_110_spg61
TcI4
2022-05-20 11:42:56.960537
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003283271).
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 agm003283271
data_agm003283271
_cell_length_a 6.96875
_cell_length_b 14.36325
_cell_length_c 17.08087
_cell_angle_alpha 90.27200
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1709.67171
_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
Tc1 Tc 0.90089 0.37126 0.17998 1.00000
Tc2 Tc 0.40089 0.12874 0.82002 1.00000
Tc3 Tc 0.09911 0.62874 0.82002 1.00000
Tc4 Tc 0.59911 0.87126 0.17998 1.00000
Tc5 Tc 0.59901 0.62682 0.68439 1.00000
Tc6 Tc 0.09901 0.87318 0.31561 1.00000
Tc7 Tc 0.40099 0.37318 0.31561 1.00000
Tc8 Tc 0.90099 0.12682 0.68439 1.00000
I1 I 0.07509 0.26672 0.30162 1.00000
I2 I 0.57509 0.23328 0.69838 1.00000
I3 I 0.92491 0.73328 0.69838 1.00000
I4 I 0.42491 0.76672 0.30162 1.00000
I5 I 0.22827 0.47740 0.19300 1.00000
I6 I 0.72827 0.02260 0.80700 1.00000
I7 I 0.77173 0.52260 0.80700 1.00000
I8 I 0.27173 0.97740 0.19300 1.00000
I9 I 0.03923 0.25363 0.07511 1.00000
I10 I 0.53923 0.24637 0.92489 1.00000
I11 I 0.96077 0.74637 0.92489 1.00000
I12 I 0.46077 0.75363 0.07511 1.00000
I13 I 0.76003 0.48714 0.07507 1.00000
I14 I 0.26003 0.01286 0.92493 1.00000
I15 I 0.23997 0.51286 0.92493 1.00000
I16 I 0.73997 0.98714 0.07507 1.00000
I17 I 0.42489 0.73489 0.80471 1.00000
I18 I 0.92489 0.76511 0.19529 1.00000
I19 I 0.57511 0.26511 0.19529 1.00000
I20 I 0.07511 0.23489 0.80471 1.00000
I21 I 0.27166 0.52106 0.69880 1.00000
I22 I 0.77166 0.97894 0.30120 1.00000
I23 I 0.72834 0.47894 0.30120 1.00000
I24 I 0.22834 0.02106 0.69880 1.00000
I25 I 0.46107 0.74148 0.57798 1.00000
I26 I 0.96107 0.75852 0.42202 1.00000
I27 I 0.53893 0.25852 0.42202 1.00000
I28 I 0.03893 0.24148 0.57798 1.00000
I29 I 0.73802 0.50753 0.58090 1.00000
I30 I 0.23802 0.99247 0.41910 1.00000
I31 I 0.26198 0.49247 0.41910 1.00000
I32 I 0.76198 0.00753 0.58090 1.00000
