TeF
Alexandria ALEXAlex-ID: agm004444690 · Space group: P4/m (#83)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB_2815_spg83
TeF4 Te
2022-05-30 05:11:27.282336
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004444690).
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 agm004444690
data_agm004444690
_cell_length_a 10.14976
_cell_length_b 10.14976
_cell_length_c 4.13117
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 425.58291
_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
Te1 Te 0.89682 0.41001 0.50000 1.00000
Te2 Te 0.10318 0.58999 0.50000 1.00000
Te3 Te 0.58999 0.89682 0.50000 1.00000
Te4 Te 0.41001 0.10318 0.50000 1.00000
Te5 Te 0.94036 0.73301 0.00000 1.00000
Te6 Te 0.05964 0.26699 0.00000 1.00000
Te7 Te 0.26699 0.94036 0.00000 1.00000
Te8 Te 0.73301 0.05964 0.00000 1.00000
F1 F 0.86576 0.81030 0.50000 1.00000
F2 F 0.13424 0.18970 0.50000 1.00000
F3 F 0.18970 0.86576 0.50000 1.00000
F4 F 0.81030 0.13424 0.50000 1.00000
F5 F 0.69195 0.25268 0.00000 1.00000
F6 F 0.30805 0.74732 0.00000 1.00000
F7 F 0.74732 0.69195 0.00000 1.00000
F8 F 0.25268 0.30805 0.00000 1.00000
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